Published May 28, 2019 | Version v1
Journal article

Studies of the Coriolis coupling effect on reaction dynamics of H(2S) + OH+ → O(3P) + H2+ (X2+(X2g+) using the time dependent wave packet method

  • 1. Shandong Province Key Laboratory of Medical Physics and Image Processing Technology, School of Physics and Electronics, Shandong Normal University, Jinan, 250358 (China)

Description

The time dependent wave packet method is employed to study the H ( 2 S ) + O H + O ( 3 P ) + H 2 + ( X 2 Σ g + ) reaction on a novel potential energy surface (Phys. Chem. Chem. Phys. 2014 16 23594). Both the centrifugal sudden approximation and Coriolis coupling (CC) effect are utilized to calculate the reaction probabilities and integral cross sections. By comparing the results, it is demonstrated that the CC effect does play a vital role in this reaction. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-6455/ab0fd8

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
52
Journal Issue
10
Journal Page Range
[6 p.]
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
52028915
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
COUPLING; INTEGRAL CROSS SECTIONS; POTENTIAL ENERGY; PROBABILITY; SUDDEN APPROXIMATION; TIME DEPENDENCE; WAVE PACKETS
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; CROSS SECTIONS; ENERGY