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Time-dependent wave packet and quasiclassical trajectory study of the C(3P)+OH(X 2)CO(X 1+)+H(2S) reaction at the state-to-state level

机译：在状态对状态下C（3P）+ OH（X 2）CO（X 1 +）+ H（2S）反应的时变波包和准经典轨迹研究

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9 pages, 9 figures, 1 table.

机译：9页9图1桌

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Bulut, Niyazi; Zanchet, Alexandre; Honvault, Pascal; Bussery-Honvault, Béatrice; Bañares, Luis;
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年度 2009
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正文语种 eng
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1. Time-dependent wave packet and quasiclassical trajectory study of the C(3P)+OH(X~2+II)→CO(X~1∑~+)+H(~2S) reaction at the state-to-state level [J] . Niyazi Bulut, Alexandre Zanchet, Pascal Honvault, The Journal of Chemical Physics . 2009,第19期

机译：C（3P）+ OH（X〜2 + II）→CO（X〜1∑〜+）+ H（〜2S）反应的时变波包和准经典轨迹研究
2. State-Resolved Time-Dependent Wave Packet and Quasiclassical Trajectory Studies of the Adiabatic Reaction S(3P) + HD on the (13A″) State [J] . Dahai Cheng, Jiuchuang Yuan, Maodu Chen The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2014,第1期

机译：（13A“）态的绝热反应S（3P）+ HD的状态分辨时变波包和准经典轨迹研究
3. State-Resolved Time-Dependent Wave Packet and Quasiclassical Trajectory Studies of the Adiabatic Reaction S(3P) + HD on the (13A″) State [J] . Dahai Cheng, Jiuchuang Yuan, Maodu Chen The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2014,第1期

机译：（13A“）态的绝热反应S（3P）+ HD的状态分辨时变波包和准经典轨迹研究
4. State-to-state vibrational energy modeling in DSMC using quasiclassical trajectory calculations for O + O_2 [C] . Taiyo J. Wilson, Kelly A. Stephani AIAA aviation forum;AIAA thermophysics conference . 2016

机译：使用O + O_2的准经典轨迹计算在DSMC中进行状态间振动能量建模
5. Quantum dynamics studies of gas-surface reactions and use of complex absorbing potentials in wave-packet calculations. [D] . Ge, Jiuyuan. 1999

机译：气体表面反应的量子动力学研究以及波包计算中复杂吸收势的使用。
6. Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms [O] . Jianwei Cao, Zhijun Zhang, Chunfang Zhang, 2009

机译：H + SiH4反应的全尺度准经典轨迹研究揭示了原子级机理
7. Time-Dependent Wave Packet Quantum and Quasi-Classical Trajectory Study of He + H2 +, D2+ → HeH+ + H, HeD+ + D Reaction on an Accurate FCI Potential Energy Surface [O] . 赵娟, YiLuo 2012

机译：Time-Dependent Wave packet Quantum and Quasi-Classical Trajectory study of He + H2 +, D2+ → HeH+ + H, HeD+ + D Reaction on an accurate FCI potential Energy surface
8. Calculation of the Total Electron Excitation Cross Section in the Born Approximation Using Slater Wave Functions for the Li (2S Yields 2P), Li (2S Yields 3P), NA (3S Yields 4P), MG (3P Yields 4S), Ca (4S Yields 4P) and K (4S Yields 4P) Excitations [R] . Simsic, P. L. 1974

机译：利用slater波函数对Li（2s产率2p），Li（2s产率3p），Na（3s产率4p），mG（3p产率4s），Ca（4s产率）的Born近似计算总电子激发截面4p）和K（4s产率4p）激发

Time-dependent wave packet and quasiclassical trajectory study of the C(3P)+OH(X 2)CO(X 1+)+H(2S) reaction at the state-to-state level

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