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
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Hui, A multiparameter
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