Coriolis coupling effects in exact quantum scattering study of the isotopic reaction dynamics of

2014 ◽  
Vol 1032 ◽  
pp. 56-64 ◽  
Author(s):  
Dan Wu ◽  
Yun Wang ◽  
Mingxing Guo ◽  
Shuhui Yin ◽  
Hong Gao ◽  
...  
Keyword(s):  
Reaction Dynamics ◽  
Quantum Scattering ◽  
Coriolis Coupling ◽  
Coupling Effects ◽  
Exact Quantum ◽  
Scattering Study

Coriolis Coupling Effects in O+(4S) + H2(X1Σg+) → OH+(X3Σ–) + H(2S) Reaction and Its Isotopic Variants: Exact Time-Dependent Quantum Scattering Study

2012 ◽  
Vol 116 (45) ◽  
pp. 10882-10888 ◽  
Author(s):  
Wenwu Xu ◽  
Wenliang Li ◽  
Shuangjiang Lv ◽  
Hongsheng Zhai ◽  
Zhixin Duan ◽  
...  
Keyword(s):  
Time Dependent ◽  
Quantum Scattering ◽  
Coriolis Coupling ◽  
Coupling Effects ◽  
Exact Time ◽  
Scattering Study

Exact Quantum-Scattering Study of the D( 2 S )+DS( 2 Π) Reaction

2012 ◽  
Vol 29 (7) ◽  
pp. 073401 ◽  
Author(s):  
Shuang-Jiang Lv ◽  
Pei-Yu Zhang ◽  
Guo-Zhong He
Keyword(s):  
Quantum Scattering ◽  
Exact Quantum ◽  
Scattering Study

Inelastic scattering of OH(X 2Π) with Ar and He: a combined polarization spectroscopy and quantum scattering study

2007 ◽  
Vol 9 (31) ◽  
pp. 4414 ◽  
Author(s):  
Sarantos Marinakis ◽  
Grant Paterson ◽  
Jacek Kłos ◽  
Matthew L. Costen ◽  
Kenneth G. McKendrick
Keyword(s):  
Inelastic Scattering ◽  
Quantum Scattering ◽  
Polarization Spectroscopy ◽  
Scattering Study

Quantum wave-packet studies on ion–molecule reaction with and without Coriolis-coupling effect

2019 ◽  
Vol 97 (8) ◽  
pp. 864-868
Author(s):  
Xian-Long Wang ◽  
Feng Gao ◽  
Ting Xu ◽  
Qing-Tian Meng ◽  
Shou-Bao Gao
Keyword(s):  
Wave Packet ◽  
Collision Energy ◽  
Energy Surface ◽  
Coupling Effect ◽  
Quantum Scattering ◽  
Coriolis Coupling ◽  
Title Reaction ◽  
Molecule Reaction ◽  
Quantum Wave ◽  
Approximation Calculation

The time-dependent quantum scattering calculation with Chebyshev wave packet propagation scheme has been carried out based on an accurate electronic potential energy surface of H2O+(X4A″). Due to the influence of the deep potential well, the reaction probability of [Formula: see text] shows resonance structures regardless of the Coriolis-coupling (CC) effect or centrifugal sudden (CS) approximation. In the range of collision energy 0.0–1.0 eV, the integral cross section obtained by the CS approximation calculation is smaller than that by the CC calculation, which indicates that the CC effect plays a significant role in the title reaction.

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