宁传刚

教授/博导

Chuan-Gang Ning

Professor

English Version

联系方法 (Contacts)

办公地址:

理科楼C217

Office: New Science Building C217

办公电话:

010-62785594

Tel.(Office): 8610-6278 5594

办公传真:

010-62781604

Fax.(Office): 8610-6278 1604

电子邮件:

ningcg◎tsinghua.edu.cn Email: ningcg◎tsinghua.edu.cn

通讯地址:

北京市清华大学物理系 100084

Add: Dept. of Physics, Tsinghua University, Beijing 100084, China

 

 

相关链接:

原子分子与光物理研究所   招聘博士后  

 

个人简历 (Curriculum Vitae)

教育/Education
本科:1996 清华大学 物理系
博士:2007 清华大学 物理系

BS 1996, Tsinghua University
PhD 2007, Tsinghua University

工作/Employment
2012-至今 教授, 清华大学 物理系
1999-2012 助教,讲师,副教授,清华大学 物理系
2009.6-2011.1, 访问学者,太平洋西北国家实验室(华盛顿州立大学),布朗大学

2012- present, Professor,Department of Physics, Tsinghua University
1999- 2012, Teaching assistant, Lecture, Associate Professor, Tsinghua University
2009.6-2011.1,Visiting Scholar,Washington State University,Pacific Northwest National Lab,
       Brown University,(Prof. Lai-Sheng Wang)

 

 

教学 (Teaching)

  高等物理实验(本),大学物理(本),高等物理实验专题(研),研究性实验选题(本)

 

研究领域 (Research interests)

*用光电子谱学和质谱方法研究原子分子团簇的结构和属性;


  (实验原理最近工作)

*冷离子、冷原子、冷分子相关物理和化学;

 

*钍核光钟能级测量;

 

如果有兴趣从事上述研究方向的研究和学习,请与本人联系(欢迎攻读博硕士,或本科生seminar)

 

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奖励、荣誉和学术兼职

 

 

论文发表/Publication

159. Isotope shifts in electron affinities and in binding energies of Pb and hyperfine structure of 207Pb-
C. X. Song, S. T. Yan, M. Godefroid, J. Bieron, P. Jonsson, G. Gaigalas, J. Ekman, X. M. Zhang, C. Y. Chen, C. G. Ning, and R. Si
J. Chem. Phys. (2024) PDF

158.Photodetachment and Tunneling Dissociation of Cryogenic Double-Rydberg Anions NH4–
R. Zhang, J.Y. Chen, S.T. Yan, W.R. Jie, C.G. Ning
J. Phys. Chem. Lett. 15, 5612 (2024) PDF

157.Probing the activated complex of the F + NH3 reaction via a dipole-bound state
R. Zhang, S.T. Yan, H.W. Song, H. Guo, C.G. Ning
Nat. Commun.15, 3858 (2024) PDF

156.Spectroscopic observation of Feshbach resonances in the tellurium dimer anion
S.T. Yan, R. Zhang, Y.Z. Lu, C.G. Ning
J. Chem. Phys. 160, 064303 (2024) PDF

155.Electron affinities in the periodic table and an example for As
S.T. Yan, Y.Z. Lu, R. Zhang, C.G. Ning
Chin. J.Chem. Phys.37, 1 (2024) PDF

-------------------------------------2023--------------------------------------------------

154.The unusual quadruple bonding of nitrogen in ThN
Z.J. Fei, J.Q. Wang, R. Tang, Y.Z. Lu, C.C. Han, Y.T. Wang, J. Hong, C.W. Dong, H.S. Hu, X.G. Xiong, C.G. Ning, H.T. Liu, J. Li.
Nat. Commun. 14 , 7677 (2023) PDF

153.Energy Levels and Transition Rates for Laser Cooling Os- and a General Approach to Produce Cold Atoms and Molecules
Y.Z. Lu, R. Zhang, C.X. Song, C.Y. Chen, R. Si, C.G. Ning
Chin. Phys. Lett. 40, 093101 (2023) PDF

152.Electron affinity of atomic scandium and yttrium and excited states of their negative ions
R. Zhang, Y.Z. Lu, R.L. Tang, C.G. Ning
J. Chem. Phys. 158,084303 (2023) PDF

151.负离子的故事 A tale of negative ions
C.G. Ning
物理 52, 762 (2023) Physics PDF

-------------------------------------2022--------------------------------------------------

150.Probing Isomerization Dynamics via a Dipole-Bound State
Y.Z. Lu, R.L. Tang, R. Zhang, and C.G. Ning
J. Phys. Chem. Lett. 13, 8711 (2022). PDF

149.Structural Versatility and Energy Difference of Salt-Water Complex NaCl(H2O) Encoded in Cryogenic Photoelectron Spectroscopy
Y.Z. Lu and C.G. Ning
J. Phys. Chem. Lett. 13, 4995 (2022). PDF

148.Electron Affinities of Atoms and Structures of Atomic Negative Ions
C.G. Ning and Y.Z. Lu
J. Phys. Chem. Ref. Data 51, 021502 (2022). [Invited Review] PDF

147.Electron affinity of tantalum and excited states of its anion
S. Li, X.X. Fu, X.L. Chen, Y.Z. Lu, and C.G. Ning
J. Chem. Phys. 157, 044302 (2022). PDF

-------------------------------------2021--------------------------------------------------

146.Observation of an Excited Dipole-Bound State in a Diatomic Anion
Y.Z. Lu, R.L. Tang, and C.G. Ning
J. Phys. Chem. Lett.12, 5897(2021). PDF

145.Accurate electron affinity of uranium and bound states of opposite parity in its anion
R.L. Tang, Y.Z. Lu, H.T. Liu, and C. G. Ning
Phys. Rev. A 103, L050801 (2021) Letter. PDF

144.Observation of Electric-Dipole Transitions in the Laser-Cooling Candidate Th- and its application for cooling antiprotons
R.L. Tang, R. Si, Z.J. Fei, X.X. Fu, Y.Z. Lu, T. Brage, H.T. Liu, C.Y. Chen, and C.G. Ning
Phys. Rev. A 103, 042817 (2021). PDF

143. Dipole-bound and valence excited states of AuF anions via resonant photoelectron spectroscopy
Y.Z. Lu, R.L. Tang, X.X. Fu, H.T. Liu, and C.G. Ning
J. Chem. Phys. 154, 074303 (2021) PDF [Editor pick]

-------------------------------------2020--------------------------------------------------

142. High-Resolution Photoelectron Imaging and Photodetachment Spectroscopy of Cryogenically Cooled IO-
Y.T. Wang, C.G. Ning, H.T. Liu, and L.S. Wang,
J Phys. Chem. A 124 5720 (2020) PDF

141. Vibrational and distorted-wave effects on the highest occupied molecular orbital electronics structure of tetrachloromethane
L.Ding, E.L. Wang, Z.F. Xu, Y.F. Wu, J.K. Deng, C.G. Ning, and X.G. Ren,
Chem. Phys. 535,110794 (2020) PDF

140. Accurate electron affinity of atomic cerium and excited states of its anion
X.X. Fu, R.L. Tang, Y.Z. Lu, and C.G. Ning
Chin. Phys. B 29, 073201 (2020) PDF [Suggested by editors]

139. Accurate electron affinity of Ga and fine structures of its anions
R.L. Tang, X.X. Fu, Y.Z. Lu, and C.G. Ning
J. Chem. Phys. 152, 114303 (2020). PDF

138. Electron affinity measurements of lanthanide atoms: Pr, Nd, and Tb
X.X. Fu, Y.Z. Lu, R.L. Tang, and C.G. Ning
Phys. Rev. A 101, 022502 (2020). PDF

137.Measurement of electron affinity of iridium atom and photoelectron angular distributions of iridium anion
Y.Z. Lu, J. Zhao, R.L. Tang, X.X. Fu,and C.G. Ning
J. Chem. Phys. 152, 034302 (2020). PDF

-------------------------------------2019--------------------------------------------------

136 Candidate for Laser Cooling of a Negative Ion: High-Resolution Photoelectron Imaging of Th-
R.L. Tang, R. Si, Z.J. Fei, X.X. Fu, Y.Z. Lu, T. Brage, H.T. Liu, C.Y. Chen, and C.G. Ning
Phys. Rev. Lett. 123, 203002 (2019). [Suggested and Highlighted by editors] PDF

135. Double-and multi-slit interference in photodetachment from nanometer organic molecular anions
Y. Liu, C.G. Ning, and L.S. Wang
J. Chem. Phys. 150 (24), 244302 (2019). PDF

134. Measurement of the electron affinity of the lanthanum atom
Y.Z. Lu, R.L. Tang, X.X. Fu, and C.G. Ning
Phys. Rev. A 99, 062507 (2019). PDF

133. Experimental and theoretical study of valence electronic structure of tetrabromomethane by electron momentum spectroscopy
Z.F. Xu, P.F. Hu, E. Wang, S.Y. Xu, X. Wang, Y.T. Zhao, J.K. Deng, C.G. Ning, and X.G. Ren
Phys. Rev. A 99, 062705 (2019). PDF

132. Triple differential cross sections for electron-impact ionization of methane at intermediate energy
E. Ali, C. Granados, A. Sakaamini, M. Harvey, L.U. Ancarani, A.J. Murray, M. Dogan, C.G. Ning, J. Colgan, and D. Madison
J. Chem. Phys. 150, 194302 (2019). PDF

131. Measurement of electron affinity of atomic lutetium via the cryo-SEVI Method
X.X. Fu, R.L. Tang, Y.Z. Lu,and C.G. Ning
Chin. J. Chem. Phys. 32, 187 (2019). PDF

130. Observation of strong relativistic and distorted-wave effects in electron-momentum spectroscopy of mercury
S.Y. Xu, C. Ma, E.L. Wang, P.F. Hu, X. Wang, Y.T. Zhao, Z.F. Xu, J.K. Deng, C.G. Ning, A. Dorn, X.G. Ren
Phys. Rev. A 99 022705 (2019). PDF

129. The Ground-State Pd Anions React Much Faster With H2 Than the Excited Pd Anions
R.L. Tang, X.X. Fu, Y.Z. Lu, and C.G. Ning
J. Phys. Chem. Lett. 10, 702 (2019). PDF

-------------------------------------2018--------------------------------------------------

128. Differential cross section measurements for ionisation of N2 in coplanar geometry
A. Sakaamini, M. Harvey, S. Amami, A.J. Murray, D. Madison, and C.G. Ning
J. Phys. B-At. Mol. Opt. Phys. 51, 035207(2018). PDF

127. Accurate electron affinity of Ti and fine structures of its anions
R.L. Tang, X.X. Fu, and C.G. Ning
J. Chem. Phys. 149, 134304(2018). PDF

126. Electron affinity of the hafnium atom
R.L. Tang RL, X.L. Chen, X.X. Fu, and C.G. Ning
Phys. Rev. A. 98, 020501(2018)Rapid Communication. PDF

125. Dynamic effects in electron momentum spectroscopy of sulfur hexafluoride
X. Wang, S.Y. Xu, C.G. Ning, O. Alhagan, P.F. Hu, Y.T. Zhao, Z.F. Xu, J.K. Deng, E.L. Wang, X.G. Ren, A. Dorn, and D. Madison
Phys. Rev. A 97, 062704(2018). PDF

-------------------------------------2017--------------------------------------------------

124. Precision measurement of electron affinity of Zr and fine structures of its negative ions
X.X. Fu, J.M. Li, Z.H. Luo, X.L. Chen, and C.G. Ning
J. Chem. Phys. 147,064306(2017). PDF

123. Observation of Rhenium Anion and Electron Affinity of Re
X.L. Chen and C.G. Ning
J. Phys. Chem. Lett. 8 2735(2017). PDF

122. Electron-impact ionization of H2O at low projectile energy: Internormalized triple-differential cross sections in three-dimensional kinematics
X.G. Ren, S. Amami, K. Hossen, E. Ali, C.G. Ning, J. Colgan, D. Madison, and A. Dorn
Phys. Rev. A 95, 022701(2017). PDF

121. Methane Activation by Tantalum Carbide Cluster Anions Ta2C4-
H.F. Li, Y.X. Zhao, Z. Yuan, Q.Y. Liu, Z.Y. Li, X.N. Li, C.G. Ning, and S.G. He
J. Phys. Chem. Lett. 8, 605(2017). PDF

120. Resonant photoelectron imaging of deprotonated uracil anion via vibrational levels of a dipole-bound excited state
D.L. Huang, H.T. Liu, C.G. Ning, P.D. Dau, and L.S. Wang
Chem. Phys. 482, 374(2017). PDF

-------------------------------------2016--------------------------------------------------

119. Accurate electron affinity of V and fine-structure splittings of V- via slow-electron velocity-map imaging
X.X. Fu, Z.H. Luo, Z.L. Chen, J.M. Li, and C.G. Ning
J. Chem. Phys. 145, 164307(2016). PDF

118. Electron impact ionization dynamics of para-benzoquinone
D.B. Jones, E. Ali, C.G. Ning, J. Colgan, O. Ingolfsson, D.H. Madison, and M.J. Brunger
J. Chem. Phys. 145, 164306(2016). PDF

117. Sulphur hexaflouride: low energy (e,2e) experiments and molecular three-body distorted wave theory
K.L. Nixon, A.J. Murray, H. Chaluvadi, C.G. Ning, J. Colgan, and D.H. Madison
J. Phys. B-At. Mol. Opt. Phys. 49,195203(2016). PDF

116. Ionisation differential cross section measurements for N-2 at low incident energy in coplanar and non-coplanar geometries
A. Sakaamini, S. Amami, A.J. Murray, C.G. Ning, and D. Madison
J. Phys. B-At. Mol. Opt. Phys. 49,195202(2016). PDF

115. Accurate electron affinity of Pb and isotope shifts of binding energies of Pb-
X. L. Chen and C. G. Ning
J. Chem. Phys. 145, 084303 (2016). PDF

114. Perovskite CH3NH3PbI3(Cl) Single Crystals: Rapid Solution Growth, Unparalleled Crystalline Quality, and Low Trap Density toward 10^8cm-3
Z. P. Lian, Q. F. Yan, T. T. Gao, J. Ding, Q. R. Lv, C. G. Ning, Q. Li, and J. L. Sun
J. Am. Chem. Soc. 138, 9409 (2016). PDF

113. Comparison of experimental and theoretical triple differential cross sections for the single ionization of CO2 (1πg) by electron impact
Z. N. Ozer, E. Ali, M. Dogan, M. Yavuz, O. Alwan, A. Naja, O. Chuluunbaatar, B. B. Joulakian, C.G. Ning, J. Colgan, and D. Madison
Phys. Rev. A 93, 062707 (2016). PDF

112. Experimental and theoretical triple-differential cross sections for tetrahydrofuran ionized by low-energy 26-eV-electron impact
E. Ali, X.G. Ren, A. Dorn, C.G. Ning, J. Colgan, and D. Madison
Phys. Rev. A 93, 062705(2016). PDF

111. Activation of Methane Promoted by Adsorption of CO on Mo2C2- Cluster Anions
Q.Y. Liu, J.B. Ma, Z.Y. Li, C.Y. Zhao, C.G. Ning, H. Chen, and S.G. He
Angew. Chem. Int. Ed. 55,5760-5764(2016). PDF

110. Accurate electron affinity of Co and fine-structure splittings of Co- via slow electron velocity-map imaging
X.L. Chen and C.G. Ning
Phys. Rev. A 93, 052508 (2016). PDF

109. Accurate Electron Affinity of Iron and Fine Structures of Negative Iron ions
X.L. Chen, Z.H. Luo, J.M. Li, and C.G. Ning
Sci. Rep. 6, 24996 (2016) PDF

108. Precision measurement of the electron affinity of niobium
Z.H. Luo, X.L. Chen, J.M. Li, and C.G. Ning
Phys. Rev. A 93, 020501 (2016)-Rapid communication. PDF

-------------------------------------2015--------------------------------------------------

107. C-H Bond Activation by Early Transition Metal Carbide Cluster Anion MoC3-
Z.Y. Li, L.R. Hu, Q.Y. Liu, C.G. Ning, H. Chen, S.G. He, and J.N. Yao
Chem. Eur. J. 21, 17748–17756 (2015). PDF

106. Electron- and photon-impact ionization of furfural
D.B. Jones, E. Ali, K.L. Nixon, P. Limao-Vieira, M.J. Hubin-Franskin, J. Delwiche, C.G. Ning, J. Colgan,
A.J. Murray, D.H. Madison, and M.J. Brunger
J. Chem. Phys. 143, 184310 (2015). PDF

105. Comparison of experimental and theoretical electron-impact-ionization triple-differential cross sections for ethane
E.Ali, K.Nixon, A. Murray, C.G. Ning, J.Colgan, and D. Madison
Phys. Rev. A 92, 042711 (2015). PDF

104. Observation of two-center interference effects for electron impact ionization of N2
H. Chaluvadi, Z.N. Ozer, M. Dogan, C.G. Ning, J. Colgan, D. Madison
J. Phys. B-At. Mol. Opt. 48, 155203 (2015). PDF

103. Experimental and theoretical study of electron-impact ionization plus excitation of aligned H2
E. Ali, X.G. Ren, A. Dorn, C.G. Ning, D. Madison
J. Phys. B-At. Mol. Opt. 48,115201 (2015). PDF

102. Calculation of photodetachment cross sections and photoelectron angular distributions of negative ions using density functional theory
Y. Liu and C.G. Ning
J. Chem. Phys. 143, 144310 (2015). PDF

101. Electron-impact ionization-excitation of the neon valence shell studied by high-resolution electron-momentum spectroscopy
J.M. Li, Z.H. Luo, X.L. Chen, J.K. Deng, and C.G. Ning
Phys. Rev. A 92, 032701 (2015). PDF
DOI: 10.1103/PhysRevA.92.032701

100. Conformation-Selective Resonant Photoelectron Spectroscopy via Dipole-Bound States of Cold Anions
D.L. Huang, H.T. Liu, C.G. Ning, L.S. Wang
J. Phys. Chem. Lett. 6, 2153 (2015). PDF

99. Photoelectron imaging spectroscopy of MoC– and NbN– diatomic anions: A comparative study
Q.Y. Liu, L. Hu, Z.Y. Li, C.G. Ning, J.B. Ma, H. Chen, S.G. He
J. Chem. Phys. 142, 164301(2015). PDF

98. Vibrational state-selective autodetachment photoelectron spectroscopy from dipole-bound states of cold 2-hydroxyphenoxide: o-HO(C6H4)O–
D.L. Huang, H.T. Liu, C.G. Ning, L.S. Wang
J. Chem. Phys. 142 (12), 124309 (2015). PDF

97. Vibrational State-Selective Resonant Two-Photon Photoelectron Spectroscopy of AuS–via a Spin-Forbidden Excited State
H.T. Liu, D.L. Huang, Y. Liu, L.F. Cheung, P.D. Dau, C.G. Ning, L.S. Wang
J. Phys. Chem. Lett. 6, 637-642(2015). PDF

96. Probing the vibrational spectroscopy of the deprotonated thymine radical by photodetachment and state-selective autodetachment photoelectron spectroscopy via dipole-bound states
D.L. Huang, H.T. Liu, C.G. Ning, G.Z. Zhu, L.S. Wang
Chem. Sci. 6 , 3129-3138 (2015). PDF

-------------------------------------2014--------------------------------------------------

95. Ionization-excitation of helium by high-resolution (e, 2e) spectroscopy and 4-body distorted-wave calculations
X.L. Chen, A.L. Harris, J.M. Li, T.P. Esposito, J.K. Deng, and C.G. Ning
Phys. Rev. A 89, 062713 (2014). PDF
DOI: 10.1103/PhysRevA.90.042701


94. Electron momentum spectroscopy of NF3
J.M. Li, Y.R. Miao, J.K. Deng, C.G. Ning
Chin. Phys. B 23, 113403 (2014). PDF
DOI: 10.1088/1674-1056/23/11/113403

93. Fully differential cross sections for electron-impact excitation-ionization of aligned D2
E. Ali, A. L. Harris, J. Lower, E. Weigold, C. G. Ning, and D. H. Madison
Phys. Rev. A 89, 062713 (2014). PDF
DOI: 10.1103/PhysRevA.89.062713


92. Theoretical triple-differential cross sections of a methane molecule by a proper-average method
H. Chaluvadi, C. G. Ning, and D. Madison
Phys. Rev. A 89, 062712 (2014). PDF
DOI: http://dx.doi.org/10.1103/PhysRevA.89.062712

91. Effect of microwave irradiation on carbon nanotube fibers: exfoliation, structural change and strong light emission
H.H. Sun, J.Q. Wei, J.L. Sun, C.G. Ning, J.L. Zhu,Y. Jia,S.Y. Yang, H.W. Zhu, K.L. Wang, D.H. Wu, Y. Zhao, R. Vajtaie, and P. M. Ajayane
RSC Advances 4, 15502-15506(2014). PDF

90. Vibrational Spectroscopy of the Dehydrogenated Uracil Radical by Autodetachment of Dipole-Bound Excited States of Cold Anions
H.T. Liu, C.G. Ning, D.L. Huang, and L.S. Wang
Angew. Chem. Int. Ed. 126,2496-2500 (2014).
DOI: 10.1002/ange.201310323 PDF

89. High resolution (e, 2e) spectroscopy of dimethyl ether
Y.R. Miao, J.M. Li, J.K. Deng, C.G. Ning
J. Electron Spectrosc. Relat. Phenom. 193,1-5 (2014). PDF

88. Assessment of delocalized and localized molecular orbitals through electron momentum spectroscopy [Suggested by editors]
Y. Liu, L.F. Cheung, and C.G.Ning
Chin. Phys. B 23,063403 (2014). PDF
DOI: 10.1088/1674-1056/23/6/063403
See also:
Comparison of Dyson, Hartree-Fock, Kohn-Sham, natural, and natural-bond orbitals: electron momentum spectroscopy of CH4

C.G. Ning, Y.R. Miao, J.K. Deng, J.S. Zhu
Journal of Physics: Conference Series 488,052026 (2014). PDF
doi:10.1088/1742-6596/488/5/052026

-------------------------------------2013--------------------------------------------------

87. Experimental and theoretical cross sections for molecular-frame electron-impact excitation-ionization of D2
J.C.A. Lower, E. Ali, S. Bellm, E. Weigold, A. Harris, C. G. Ning, and D. Madison
Phys. Rev. A 88, 062705 (2013). PDF
DOI: 10.1103/PhysRevA.88.062705

86. Low energy (e,2e) coincidence studies of NH3: Results from experiment and theory
K.L. Nixon, A.J. Murray, H. Chaluvadi, C.G. Ning, J. Colgan, and D. Madison
J. Chem. Phys. 138,174304 (2013). PDF
http://dx.doi.org/10.1063/1.4802960

85.A dynamical (e,2e) investigation of the structurally related cyclic ethers tetrahydrofuran, tetrahydropyran, and 1,4-dioxane
J.D. Builth-Williams, S.M. Bellm, L. Chiari, P.A. Thorn, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann,G.B. da Silva, M.J. Brunger
J. Chem. Phys. 139, 34306 (2013). PDF
http://dx.doi.org/10.1063/1.4813237

84. Dynamical (e,2e) investigations of tetrahydrofuran and tetrahydrofurfuryl alcohol as DNA analogues
D.B. Jones, J.D. Builth-Williams, S.M. Bellm, L. Chiari, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann, O. Ingolfsson, M.J. Brunger
Chem. Phys. Lett. 572, 32-37 (2013). PDF

83. Observation of Mode-Specific Vibrational Autodetachment from Dipole-Bound States of Cold Anions
H.T. Liu, C.G. Ning, D.L. Huang, P.D. Dau, and L.S. Wang
Angew. Chem. Int. Ed. 52,34,8976-8979 (2013). PDF
DOI: 10.1002/anie.201304695

-------------------------------------2012--------------------------------------------------

82. Low energy (e,2e) measurements of CH4 and neon in the perpendicular plane
K.L. Nixon, A.J. Murray, H. Chaluvadi, S. Amami, D.H. Madison, and C.G. Ning
J. Chem. Phys. 136, 094302 (2012). PDF
DOI: 10.1063/1.3690461

81. The Jahn-Teller effect in the electron momentum spectroscopy of ammonia
J.S. Zhu, Y.R. Miao, J.K. Deng, C.G. Ning
J. Chem. Phys. 137, 174305, (2012). PDF
DOI: 10.1063/1.4766202

80. Low energy (e, 2e) study from the 1t2 orbital of CH4
S. Xu, H. Chaluvadi, X. Ren, T. Pfluger, A. Senftleben, C.G. Ning, S. Yan,
P. Zhang, J. Yang, X. Ma, J. Ullrich, D. H. Madison, and A. Dorn
J. Chem. Phys. 137, 024301 (2012). PDF
DOI: 10.1063/1.4732539

79. Resonant tunneling through the repulsive Coulomb barrier of a quadruply charged molecular anion
P.D. Dau, H.T. Liu, J.P.Yang, M.O. Winghart, T.J. A. Wolf, A.N. Unterreiner, P. Weis, Y.R. Miao, C.G. Ning, M.M. Kappes, and L.S. Wang
Phys. Rev. A 85, 064503 (2012). PDF
DOI: 10.1103/PhysRevA.85.064503

78. Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol
S.M. Bellm, J.D. Builth-Williams, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, F. Wang, X.G. Ma, B. Lohmann, and M.J. Brunger
J. Chem. Phys. 136, 244301 (2012). PDF
DOI: 10.1063/1.4729466

77. High-resolution electron-momentum spectroscopy of the valence orbitals of the iodine molecule
J.S. Zhu, J.K. Deng, and C.G. Ning
Phys. Rev. A 85, 052714 (2012). PDF

76. Vibrational effects on the electron momentum distributions of valence orbitals of formamide
Y.R. Miao, J.K. Deng, and C.G. Ning
J. Chem. Phys. 136, 124302 (2012). PDF

75. Probing the electronic structure and chemical bonding of the "staple" motifs of thiolate gold nanoparticles: Au(SCH3)2- and Au2(SCH3)3-
C.G. Ning, X.G. Xiong, Y.L. Wang, J. Li. and L.S. Wang
Phys. Chem. Chem. Phys., 14, 9323 (2012). PDF
DOI: 10.1039/C2CP23490D

74. Experimental and theoretical investigation of the triple differential cross section for electron impact ionization of pyrimidine molecules
J.D. Builth-Williams, S.M. Bellm, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann, and M.J. Brunger
J. Chem. Phys. 136, 024304 (2012). PDF

-------------------------------------2011--------------------------------------------------

73. Valence orbitals of W(CO)(6) using electron momentum spectroscopy
L.L. Shi, K. Liu, Z.H. Luo, C.G. Ning, J.K. Deng
Chin. Phys. B 20, 13403-13403 (2011). PDF

72. An electron momentum spectroscopic study of naphthalene in gas phase
L.L. Shi, K. Liu, C.G. Ning, J.K. Deng
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY 54, 1981-1989 (2011). PDF
DOI: 10.1007/s11433-011-4516-5

71. Calculation of Dyson orbitals using a symmetry-adapted-cluster configuration-interaction method for electron momentum spectroscopy: N2 and H2O
Y.R. Miao, C.G. Ning, and J.K. Deng
Phys. Rev. A 83, 062706 (1-7) (2011). pdf
DOI:10.1103/PhysRevA.83.062706

70. Dyson orbitals of N2O: Electron momentum spectroscopy and symmetry adapted cluster-configuration interaction calculations
Y.R. Miao, C.G. Ning, K. Liu, and J.K. Deng
J. Chem. Phys. 134, 204304 (1-8) (2011). pdf

69. Low energy (e,2e) studies from CH4: Results from symmetric coplanar experiments and molecular three-body distorted wave theory
K.L. Nixon, A.J. Murray, H. Chaluvadi, C.G. Ning, and D.H. Madison
J. Chem. Phys. 134, 174304 (1-8) (2011). pdf

68. Probing the distorted wave effects in (e, 2e) reaction for the outer valence orbitals of ferrocene
K. Liu, C.G. Ning, L.L. Shi, Y.R. Miao, J.K. Deng
ACTA PHYSICA SINICA 60, 023402 (1-6) (2011). pdf

-------------------------------------2010--------------------------------------------------

67. Recent theoretical progress in treating electron impact ionization of molecules
O. Al-Hagan, C.G. Ning, K. Nixon K, A. Murray, C. Colyer, M. Stevenson, B. Lohmann, D. Madison
International Symposium on (e,2e), Double Photoionization and Related Topics / 15th International Symposium on Polarization and Correlation in Electronic and Atomic Collisions, JUL 30-AUG 01, 2009 Lexington, KY
INTERNATIONAL SYMPOSIUM ON (E,2E), DOUBLE PHOTOIONIZATION AND RELATED TOPICS AND 15TH INTERNATIONAL SYMPOSIUM ON POLARIZATION AND CORRELATION IN ELECTRONIC AND ATOMIC COLLISIONS
Journal of Physics Conference Series 212,012004, (2010) pdf

66. Guiding Electron Emissions by Excess Negative Charges in Multiply Charged Molecular Anions
C.G. Ning, P.D. Dau, L.S. Wang
Phys. Rev. Lett. 105, 263001 (2010). pdf
DOI:10.1103/PhysRevLett.105.263001
http://today.brown.edu/articles/2010/12/electrons

65. Low-energy symmetric coplanar and symmetric non-coplanar (e, 2e) studies from the 3a(1) state of H2O
K.L. Nixon, A.J. Murray, O. Al-Hagan, D.H. Madison, C.G. Ning
J. Phys. B-At. Mol. Opt. 43 (3) 035201(2010). pdf

64. Interpretation of the Experimental Electron Momentum Spectra of 5e(1/2) and 5e(3/2) Orbitals of CF3I with Relativistic Calculations
K. Liu, C.G.Ning, J.K. Deng
Chin. Phys. Lett. 27 (7) 073403 (2010). pdf
DOI:10.1088/0256-307X/27/7/073403

63. An experimental and theoretical study of the HOMO of W(CO)(6): Vibrational effects on the electron momentum density distribution
K. Liu, C.G.Ning, Z.H. Luo, L.L. Shi, J.K. Deng
Chem. Phys. Lett. 497 (4-6):229-233 (2010). pdf
DOI:10.1016/j.cplett.2010.08.003

62. Dynamical (e, 2e) studies using tetrahydrofuran as a DNA analog
C.J. Colyer, S.M. Bellm, B. Lohmann, G.F. Hanne, O. Al-Hagan,D.H. Madison, C.G. Ning
J. Chem. Phys. 133 (12) 124302 (2010). pdf
DOI:10.1063/1.3491030

-------------------------------------2009--------------------------------------------------

61. An electron momentum spectroscopy investigation on valance orbitals of molecule N-2
S.F. Zhang, C.G. Ning, Y.R. Huang, K. Liu, J.K. Deng
ACTA PHYSICA SINICA 58 (4):2382-2389 (2009). pdf

60. Electron momentum spectroscopy study on valence electronic structures of pyrimidine
C.G. Ning, K. Liu, Z.H. Luo, S.F. Zhang, J.K. Deng
Chem. Phys. Lett. 476 (4-6):157-162 (2009). pdf
DOI:10.1016/j.cplett.2009.06.031

59. Electron momentum spectroscopy study of a conformationally versatile molecule: n-propanol
Z.H. Luo, C.G. Ning, K. Liu, Y.R. Huang, J.K. Deng
J.Phys. B-At. Mol. Opt. 42 (16) 165205 (2009). pdf
DOI:10.1088/0953-4075/42/16/165205

58. Combining relativistic quantum-chemistry theories and electron-momentum spectroscopy to study valence-electron structures of molecules
K. Liu, C.G. Ning, J.K. Deng
Phys. Rev. A 80 (2) 022716 (2009). pdf
DOI:10.1103/PhysRevA.80.022716

57. Dynamical (e, 2e) studies of formic acid
C.J. Colyer, M.A. Stevenson, O. Al-Hagan, D.H.Madison, C.G. Ning, B. Lohmann
J. Phys. B-At. Mol. Opt. 42 (23) 235207 (2009). pdf
DOI:10.1088/0953-4075/42/23/235207

56. (e, 2e) study of two-center interference effects in the ionization of N-2
L.R. Hargreaves, C. Colyer, M.A. Stevenson, B. Lohmann, O. Al-Hagan, D.H. Madison, C.G.Ning
Phys. Rev. A 80 (6) 062704 (2009). pdf
DOI:10.1103/PhysRevA.80.062704

-------------------------------------2008--------------------------------------------------

55. High resolution electron momentum spectroscopy of the valence orbitals of water
C.G.Ning, B. Hajgato, Y.R. Huang, S.F. Zhang, K. Liu, Z.H. Luo, S. Knippenberg, J.K. Deng, M.S. Deleuze
Chem. Phys. 343 (1):19-30 (2008). pdf
DOI:10.1016/j.chemphys.2007.09.030

54. Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy and advanced dyson orbital theories
Y.R. Huang, B. Hajgato, C.G. Ning, S.F. Zhang, K. Liu, Z.H. Luo, J.K. Deng, M.S. Deleuze
J. Phys. Chem. A 112 (11):2339-2354 (2008). pdf
DOI:10.1021/jp710845n

53. Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theories
Y.R. Huang, C.G. Ning, J.K.Deng, M.S. Deleuze
Phys. Chem. Chem. Phys. 10 (17):2374-2389 (2008). pdf
DOI:10.1039/b718588j

52. Improvements on the third generation of electron momentum spectrometer
C.G. Ning, S.F. Zhang, J.K. Deng, K. Liu, Y.R. Huang, Z.H. Luo
Chin. Phys. B 17 (5):1729-1737 (2008). pdf

51. Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibrium
F. Morini, B. Hajgato, M.S. Deleuze, C.G. Ning, J.K. Deng
J. Phys. Chem. A 112 (38):9083-9096 (2008). pdf
DOI:10.1021/jp804284p

50. Investigation of the molecular conformations of ethanol using electron momentum spectroscopy
C.G.Ning, Z.H. Luo, Y.R. Huang, B. Hajgato, F. Morini,K. Liu, S.F. Zhang, J.K.Deng, M.S. Deleuze
J. Phys. B-At. Mol. Opt. 41 (17) 175103 (2008).
DOI:10.1088/0953-4075/41/17/175103 pdf

49. Experimental and Theoretical Electron Momentum Spectroscopic Study of the Valence Electronic Structure of Tetrahydrofuran under Pseudorotation
C.G.Ning, Y.R. Huang, S.F. Zhang, J.K. Deng,K. Liu, Z.H. Luo,F. Wang
J. Phys. Chem. A 112 (44):11078-11087 (2008). pdf
DOI:10.1021/jp8038658

48. Test of quantum effects of spatial noncommutativity using modified electron momentum spectroscopy
J.Z. Zhang, K.L. Gao, C.G. Ning
Phys. Rev. D 78 (10) 105021 (2008). pdf
DOI:10.1103/PhysRevD.78.105021

-------------------------------------2007--------------------------------------------------

47. New diagnostic of the most populated conformer of tetrahydrofuran in the gas phase
T.C. Yang, G.L. Su, C.G. Ning, J.K. Deng, F. Wang, S.F. Zhang, X.G. Ren, Y.R. Huang
J. Phys. Chem. A 111 (23):4927-4933 (2007). pdf
DOI:10.1021/jp066299a

46. Progress on electron momentum spectroscopy studies at Tsinghua University in Beijing
J.K. Deng, C.G. Ning, X.G. Ren, G.L. Su, S.F. Zhang, Y.R. Huang, T.C. Yang, K. Liu
J.Electron Spectrosc. Relat. Phenom. 161 (1-3):43-50 (2007). pdf
Conference International Conference on Many Particle Spectroscoph of Atoms, Molecules, Clusters and Surfaces
Conference Date JUN 22-24, (2006)
Conference Location Rome, ITALY
DOI:10.1016/j.eispec.2007.04.001

-------------------------------------2006--------------------------------------------------

45. Thermionic emission and work function of multiwalled carbon nanotube yarns
P. Liu, Y. Wei, K.L. Jiang, Q. Sun, X.B. Zhang, S.F. Fan, S.F. Zhang, C.G. Ning, J.K. Deng
Phys. Rev. B 73 (23) 235412 (2006). pdf
DOI:10.1103/PhysRevB.73.235412

44. Probing Dyson orbitals with Green's Function Theory and Electron Momentum Spectroscopy
C.G. Ning, X.G. Ren, J.K. Deng, G.L. Su, S.F. Zhang, S. Knippenberg, M.S. Deleuze
Chem. Phys. Lett. 421 (1-3):52-57 (2006). pdf
DOI:10.1016/j.cplett.2006.01.040

43. Turn-up effects at low momentum for the highest occupied molecular orbital of oxygen at various impact energies by electron momentum spectroscopy
C.G. Ning, X.G. Ren, J.K. Deng, G.L. Su, S.F. Zhang, G.Q. Li
Phys. Rev. A 73 (2) 022704 (2006). pdf
DOI:10.1103/PhysRevA.73.022704

42. An investigation of distorted wave effects in pi* like molecular orbital by electron momentum spectroscopy
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, Y.R. Huang, G.Q. Li
J. Electron Spectrosc. Relat. Phenom. 151 (2):92-96 (2006). pdf
DOI:10.1016/j.elspec.2005.11.003

41. (e,2e) study on distorted-wave and relativistic effects in the inner-shell ionization processes of xenon 4d(5/2) and 4d(3/2)
X.G. Ren, C.G. Ning, J.K. Deng, G.L. Su, S.F. Zhang, Y.R. Huang
Phys. Rev. A 73 (4) 042714 (2006). pdf
DOI:10.1103/PhysRevA.73.042714

40. Direct observations of the chemical shift and electron momentum distributions of core shell in N2O
G.L. Su, C.G. Ning, J.K. Deng, X.G. Ren, S.F. Zhang, Y.R. Huang,T.C. Yang, F. Wang
Chem. Phys. Lett. 422 (4-6):308-312 (2006). pdf
DOI:10.1016/j.cplett.2006.02.088

39. Experimental and theoretical investigation of valence orbitals in 1,4-dioxane by electron momentum spectroscopy
T.C. Yang, C.G. Ning, G.L. Su, J.K. Deng, S.F. Zhang, X.G. Ren, Y.R. Huang
Chin. Phys. Lett. 23 (5):1157-1160 (2006). pdf

38. Electron momentum spectroscopy study of thiophene: Binding energy spectrum and valence orbital electron density distributions
S.F. Zhang, X.G. Ren, G.L. Su, C.G. Ning, H. Zhou, B. Li, G.Q. Li, J.K. Deng
Chem. Phys. 327 (2-3):269-277 (2006). pdf
DOI:10.1016/j.chemphys.2006.05.002

37. Highest occupied molecular orbital of cyclopentanone by binary (e, 2e) spectroscopy
S.F. Zhang, C.G. Ning, J.K. Deng, X.G. Ren, G.L. Su, T.C. Yang, Y.R. Huang
Chin. Phys. Lett. 23 (3):583-586 (2006). pdf

-------------------------------------2005--------------------------------------------------

36. The valence shell binding energy spectra and the HOMO momentum profile of butanone by electron momentum spectroscopy
G.Q. Li, J.K. Deng, B. Li, C.G. Ning, X.G. Ren, S.F. Zhang, G.L. Su
Chem. Phys. Lett. 405 (1-3):220-223 (2005). pdf
DOI:10.1016/j.cplett.2005.02.039

35. Valence-orbital-electron momentum distributions for butanone
G.Q. Li, J.K. Deng, B. Li, X.G. Ren, C.G. Ning
Phys. Rev. A 72 (6) 062716 (2005). pdf
DOI:10.1103/PhysRevA.72.062716

34. EMS investigation of inner valance orbital 1a '' for butanone
G.Q. Li, J.K. Deng, B. Li, X.G. Ren, C.G. Ning, S.F. Zhang, G.L. Su
ACTA PHYSICA SINICA 54 (10):4669-4672 (2005). pdf

33. Investigation of the highest occupied molecular orbital of propene by binary (e,2e) spectroscopy
C.G. Ning, X.G. Ren, J.K. Deng, S.F. Zhang, G.L. Su, H. Zhou, B. Li, F. Huang, G.Q. Li
Chem. Phys. Lett. 402 (1-3):175-179 (2005). pdf
DOI:10.1016/j.cplett.2004.12.020

32. Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer
C.G. Ning, X.G. Ren, J.K. Deng, S.F. Zhang, G.L. Su, F. Huang, G.Q. Li
Chem. Phys. Lett. 407 (4-6):423-426 (2005). pdf

31. Investigation of outer valence orbital of CF2Cl2 by a new type of electron momentum spectrometer
C.G. Ning, X.G. Ren, J.K. Deng, G.L. Su, S.F. Zhang, F. Huang, G.Q. Li
Chin. Phys. 14 (12):2467-2473 (2005). pdf

30. Investigation of valence orbitals of propene by electron momentum spectroscopy
C.G. Ning, X.G. Ren, J.K. Deng, S.F. Zhang, G.L. Su, F. Huang, G.Q. Li
J. Chem. Phys. 122 (22) 224302 (2005). pdf
DOI:10.1063/1.1926285

29. Experimental and theoretical investigations into the electronic structure of cyclohexene by electron momentum spectroscopy
X.G. Ren, C.G. Ning, S.F. Zhang, G.L. Su, B. Li, H. Zhou,Y.R. Huang, G.Q. Li, J.K. Deng
J. Electron Spectrosc. Relat. Phenom. 149 (1-3):29-36 (2005). pdf
DOI:10.1016/j.elspec.2005.06.005

28. Sensitive observations of orbital electron density image by electron momentum spectroscopy with different impact energies
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, F. Huang, G.Q. Li
Chem. Phys. Lett. 404 (4-6):279-283 (2005). pdf
DOI:10.1016/j.cplett.2005.01.100

27. Electron momentum spectroscopy investigation on the 2b and 3a orbitals of cyclohexene
X.G. Ren, S.F. Zhang, G.L. Su, C.G. Ning, H. Zhou, B. Li, F. Huang, G.Q. Li, J.K. Deng
Chin. J. Chem. Phys.18 (5):665-669 (2005). pdf

26. A high-efficiency electron momentum spectrometer for direct Imaging of orbital electron density
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, B. Li, X.J. Chen
Chin. Phys. Lett. 22 (6):1382-1385 (2005). pdf

25. Exploring electron density distributions for the complete valence shell of cyclopentene using a binary (e,2e) spectrometer
X.G. Ren, C.G. Ning, S.F. Zhang, G.L. Su, B. Li, H. Zhou, F. Huang, G.Q. Li, J.K. Deng
Phys. Rev. A 72 (5) 052712 (2005). pdf
DOI:10.1103/PhysRevA.72.052712

24. Ionization excitation of helium by the (e,2e) reaction
X.G. Ren, C.G. Ning, J.K. Deng, G.L. Su, S.F. Zhang, Y.R. Huang, G.Q. Li
Phys. Rev. A 72 (4) 042718 (2005). pdf
DOI:10.1103/PhysRevA.72.042718

23. (e, 2e) electron momentum spectrometer with high sensitivity and high resolution
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, F. Huang, G.Q. Li
Rev. Sci. Instrum. 76 (6) 063103 (2005). pdf
DOI:10.1063/1.1897668

22. Direct observation of distorted wave effects in ethylene using the (e,2e) reaction
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, F. Huang, G.Q. Li
Phys. Rev. Lett. 94 (16) 163201 (2005). pdf
DOI:10.1103/PhysRevLett.94.163201

21. Experimental and calculated momentum densities for the complete valence orbitals of the antimicrobial agent diacetyl
G.L. Su, X.G. Ren, S.F. Zhang, C.G. Ning, H. Zhou, B. Li, G.Q. Li, J.K. Deng
Chin. Phys. 14 (10):1966-1973 (2005). pdf

20. An electron momentum spectroscopy investigation on the 1a' inner valence orbital of cyclopentene
G.L. Su, X.G. Ren, S.F. Zhang, C.G. Ning, H. Zhou, B. Li, F. Huang, G.Q. Li, J.K. Deng
ACTA PHYSICA SINICA 54 (9):4108-4112 (2005). pdf

19. An investigation of valence shell orbital momentum profiles of difluoromethane by binary (e,2e) spectroscopy
G.L. Su, C.G. Ning, S.F. Zhang, X.G. Ren, H. Zhou, B. Li, F. Huang, G.Q. Li, J.K. Deng
J. Chem. Phys. 122 (5) 054301 (2005). pdf
DOI:10.1063/1.1839851

18. The outer valence orbital momentum profiles of thiophene by electron momentum spectroscopy
S.F. Zhang, X.G. Ren, G.L. Su, C.G. Ning, H. Zhou, B. Li, F. Huang, G.Q. Li, J.K. Deng
Chem. Phys. Lett. 401 (1-3):80-84 (2005). pdf
DOI:10.1016/j.cplett.2004.11.033

17. An investigation of electron momentum spectroscopy on the 9a(1) and 5b(2) orbitals of thiophene
S.F. Zhang, G.L. Su, X.G. Ren, C.G. Ning, B. Li, H. Zhou, G.Q. Li, J.K. Deng
Chin. Sci. Bull.50 (6):497-500 (2005). pdf
DOI:10.1360/982004-706

16. Investigation of electron momentum spectroscopy for inner valence orbitals 4a(g)+4b(u) of diacetyl
S.F. Zhang, G.L. Su, X.G. Ren, C.G. Ning, H. Zhou, B. Li, G.Q. Li, J.K. Deng
ACTA PHYSICA SINICA 54 (4):1552-1556 (2005). pdf

-------------------------------------2004--------------------------------------------------

15. The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy
J.K. Deng, G.Q. Li, F. Wang, G.L. Su, C.G. Ning, T. Zhang, X.G. Ren, Y. Wang, Y. Zheng
J. Chem. Phys. 120 (21):10009-10014 (2004). pdf
DOI:10.1063/1.1737296

14. A multiparameter data acquisition system based on universal serial bus interface for electron momentum spectrometer
C.G. Ning, J.K. Deng, G.L. Su, H. Zhou, X.G. Ren
Rev. Sci. Instrum. 75 (9):3062-3064 (2004). pdf
DOI:10.1063/1.1781384

13. Investigation of the highest occupied molecular orbital of cyclohexene by electron momentum spectroscopy
X.G. Ren, G.L. Su, S.F. Zhang, C.G. Ning, H. Zhou, B. Li, F. Huang, G.Q. Li, J.K. Deng
Phys. Lett. A 331 (1-2):64-69 (2004). pdf
DOI:10.1016/j.physleta.2004.08.041

12. An investigation of the HOMO electron density distribution of cyclopentene by electron momentum spectroscopy
X.G. Ren, C.G. Ning, J.K. Deng, S.F. Zhang, G.L. Su, H. Zhou, B. Li, G.Q. Li
Chem. Phys. Lett. 397 (1-3):82-86 (2004). pdf
DOI:10.1016/j.cplett.2004.08.093

11. An electron momentum spectroscopy study of the highest occupied molecular orbital of difluoromethane
G.L. Su, C.G. Ning, S.F. Zhang, X.G. Ren, H. Zhou,B. Li, F. Huang, G.Q. Li, J.K. Deng, Y. Wang
Chem. Phys. Lett. 390 (1-3):162-165 (2004). pdf
DOI:10.1016/j.cplett..2004.04.017

10. An investigation of the 6a(g) inner valence orbital electron density of the antimicrobial agent diacetyl by binary (e,2e) spectroscopy
G.L. Su, X.G. Ren, S.F. Zhang, C.G. Ning, H. Zhou, B. Li, G.Q. Li, J.K. Deng, Y. Wang, Y. Zheng
Chem. Phys. Lett. 385 (5-6):498-501 (2004). pdf
DOI:10.1016/j.cplett.2004.01.019

9. Electron momentum spectroscopy of inner valence orbitals 3a(1) and 2b(2) of methylene fluoride
H. Zhou, G.L. Su, X.G. Ren, S.F. Zhang, B. Li, C.G. Ning, G.Q. Li, J.K. Deng
Chin. J. Chem. Phys. 17 (3):233-235 (2004). pdf

8. Distorted wave effects of the lb(3g) orbital in ethylene
J.K. Deng, G.Q. Li, J.D. Huang, F. Wang, C.G. Ning, J. Lu, Y. He, X.D. Wang, Y.A. Zhang, H. Gao, Y. Wang, Y. Zheng
Chin. Phys. Lett. 19 (1):47-49 (2002). pdf

7. Orbital electron densities of ethane: Comparison of electron momentum spectroscopy measurements with near Hartree-Fock limit and density functional theory calculations
J.K. Deng, G.Q. Li, X.D. Wang, J.D. Huang, H. Deng, C.G. Ning, Y. Wang, Y. Zheng
J. Chem. Phys. 117 (10):4839-4845 (2002). pdf
DOI:10.1063/1.1498816

6. Investigation of orbital momentum profiles of methylpropane (isobutane) by binary (e,2e) spectroscopy
J.K. Deng, G.Q. Li, Y. He, J.D. Huang, H. Deng, X.D, Wang, F. Wang, Y.A. Zhang, C.G. Ning, N.F. Gao, Y. Wang, X.J. Chen, Y. Zheng
J. Chem. Phys. 114 (2):882-888 (2001). pdf

5. Momentum profiles of cyclopentane
F. Wang, G.Q. Li, C.G. Ning, Y. Wang, J.K. Deng, Y. Zheng
ACTA PHYSICO-CHIMICA SINICA 17 (8):673-675 (2001). pdf

4. Momentum profile and final correlation effects of iso-butane inner valence by binary (e, 2e) spectroscopy
J.K. Deng, G.Q. Li, Y. He, J.D. Huang, H. Deng, X.D. Wang, F. Wang, Y.A. Zhang, C.G. Ning, N.F. Gao, Y. Wang, X.J. Chen, Y. Zheng
Chin. Phys. Lett. 17 (11):795-797 (2000). pdf

3. The valence shell binding energy spectra and frontier orbital momentum profiles of methylpropane (isobutane) by binary (e, 2e) spectroscopy
J.K. Deng, G.Q. Li, J.D. Huang, H. Deng, X.D. Wang, F. Wang, Y. He, Y.A. Zhang, C.G. Ning, N.F. Gao, Y. Wang, X.J. Chen,Y. Zheng, C.E. Brion
Chem. Phys. Lett. 313 (1-2):134-138 (1999). pdf

2. Momentum profiles of iso-butane
X.D. Wang, Y.A. Zhang, G.Q. Li, J.K. Deng, J.D. Huang, Y. He, N.F. Gao, F. Wang, H. Deng, C.G. Ning, Y. Wang, Y. Zheng
ACTA PHYSICO-CHIMICA SINICA 15 (8):676-679 (1999). pdf

1. Light yield measurements for PbWO4 crystals by single photoelectron method
C.G. Ning, J.K. Deng, R.C. Shang
Chin. J. Nucl. Phys. 19 (1), 57-62 (1997).

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Patents
1. Ning CG, Deng JK,Zhou Hui, A multiparameter data acquisition system based on universal serial bus interface, Chinese Patent, ZL 2003 1 0100470.7 2005.12.