Variational (time-independent) calculations of reactive S matrix elements: application of negative imaginary absorbing potentials and contracted L2 basis sets-Reference-Cited by-同舟云学术

Variational (time-independent) calculations of reactive S matrix elements: application of negative imaginary absorbing potentials and contracted L2 basis sets

Published:1992-01 Issue:1 Volume:189 Page:84-90
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Last Isidore,Baer Michael

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference19 articles.

1. A new time-independent approach to the study of atom-diatom reactive collisions: theory and application

2. A new accurate (time‐independent) method for treating three‐dimensional reactive collisions: The application of optical potentials and projection operators

3. The application of optical potentials for reactive scattering: A case study

4. A new accurate (time-independent) method for treating reactive collisions: conversion of a scattering problem into a bound problem

5. I. Last, D. Neuhauser and M. Baer, J. Chem. Phys., in press.

Cited by 40 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The quenching processes of the Na(3p) + H₂ → Na(3s) + H₂ reaction studied using the time-dependent wave packet method;Molecular Physics;2022-06-03

2. Accurate Calculation of Rate Constant and Isotope Effect for the F + H₂ Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface;The Journal of Physical Chemistry A;2022-05-20

3. Charge Transfer Processes for H + H2+ Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born–Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces;The Journal of Physical Chemistry A;2021-01-19

4. Quantum mechanical reaction dynamics in collisions of chlorine atom with hydrogen molecule;Chinese Journal of Chemistry;2010-08-27

5. Space-Time Contours to Treat the Interaction between an Intense Electric Field and a Molecular System;The Journal of Physical Chemistry A;2006-05-01