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Guan, Daren, Yi, Xizhang, Zheng, Yujun, Ding, Shiliang, Sun, Jiazhong (2000) Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces. Chemical Physics, 252. 179-189 doi:10.1016/s0301-0104(99)00343-2

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Reference TypeJournal (article/letter/editorial)
TitleDynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces
JournalChemical Physics
AuthorsGuan, DarenAuthor
Yi, XizhangAuthor
Zheng, YujunAuthor
Ding, ShiliangAuthor
Sun, JiazhongAuthor
Year2000 (January)Volume252
PublisherElsevier BV
DOIdoi:10.1016/s0301-0104(99)00343-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5957788Long-form Identifiermindat:1:5:5957788:7
GUID0
Full ReferenceGuan, Daren, Yi, Xizhang, Zheng, Yujun, Ding, Shiliang, Sun, Jiazhong (2000) Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces. Chemical Physics, 252. 179-189 doi:10.1016/s0301-0104(99)00343-2
Plain TextGuan, Daren, Yi, Xizhang, Zheng, Yujun, Ding, Shiliang, Sun, Jiazhong (2000) Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces. Chemical Physics, 252. 179-189 doi:10.1016/s0301-0104(99)00343-2
In(n.d.) Chemical Physics Vol. 252. Elsevier BV

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Guan, Daren, Yi, Xizhang, Zheng, Yujun, Ding, Shiliang, Sun, Jiazhong (2000) Statistical mechanics of rotationally inelastic molecule–surface scattering in the dynamical Lie algebraic method. The Journal of Chemical Physics, 113 (10). 4424-4432 doi:10.1063/1.1285928
Zheng, Yujun, Yi, Xizhang, Guan, Daren, Meng, Qingtian (2000) Statistical dynamics in rotationally inelastic gas-surface scattering: dynamical Lie algebraic method. Chemical Physics, 255. 273-282 doi:10.1016/s0301-0104(00)00013-6
Guan, Daren, Yi, Xizhang, Meng, Qingtian, Zheng, Yujun, Liu, Chengbu, Jiang, Yuansheng (2002) Statistical mechanics in rotationally inelastic scattering of molecules from surface within the dynamical Lie algebraic method. Chemical Physics, 280. 239-255 doi:10.1016/s0301-0104(02)00482-2
Guan, Daren, Yi, Xizhang, Meng, Qingtian, Zheng, Yujun (2001) Statistical dynamics of energy transfer in rotationally inelastic molecule–surface scattering within the dynamical Lie algebraic method. Chemical Physics, 266. 41-51 doi:10.1016/s0301-0104(01)00324-x
Guan, Daren, Yi, Xizhang, Ding, Shiliang, Yang, Benhui (1997) Lie algebraic method for vibrational and rotational transitions in inelastic collisions of a molecule with a solid surface. Chemical Physics, 218. 1-11 doi:10.1016/s0301-0104(97)00011-6
Guan, Daren, Yi, Xizhang, Zheng, Yujun, Ding, Shiliang, Sun, Jiazhong, Olson, John A. (2000) The effects of the motion of the surface atom on resonant charge transfer in atom–surface scattering. Surface Science, 457 (1). doi:10.1016/s0039-6028(00)00392-7
Meng, Qingtian, Guan, Daren, Ding, Shiliang (2001) Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2. Chemical Physics, 265. 113-123 doi:10.1016/s0301-0104(01)00277-4
Guan, Daren, Yi, Xizhang, Ding, Shiliang, Yang, Benhui, Olson, John A. (1997) A theoretical treatment for the dynamics of near-resonant charge exchange in gas-surface scattering. Chemical Physics, 224. 243-252 doi:10.1016/s0301-0104(97)00260-7
Zhao, Xian, Guan, Daren, Yi, Xizhang, Zhou, Yufang, Ge, Binghui, Jiang, Minhua (2003) A dynamical Lie algebraic treatment for the optical nonlinearity of disubstituted benzenes. Chemical Physics, 287. 21-32 doi:10.1016/s0301-0104(02)00973-4
Guan, Daren, Yi, Xizhang, Ding, Shiliang, Gu, Lichuan, Olson, John A. (1998) Charge transfer in gas–surface scattering: the three electronic state system. Chemical Physics, 233. 35-43 doi:10.1016/s0301-0104(98)00133-5
Zheng, Yujun, Ding, Shiliang (1999) Algebraic method for determining the potential energy surface for nonlinear triatomic molecules. Chemical Physics, 247. 225-235 doi:10.1016/s0301-0104(99)00195-0
 
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