The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates
Authors:
- Satrajit AdhikariSASatrajit Adhikari
- António J.C. VarandasAVAntónio J.C. Varandas
- 1 February 2013
- journal article
- research article
- Published by Elsevier in Computer Physics Communications
- Vol. 184 (2) , 270-283
Abstract
No abstract availableKeywords
This publication has 97 references indexed in Scilit:
- Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)→HD(v′,j′)+D reactionThe Journal of Chemical Physics, 1998
- A reactant-product decoupling method for state-to-state reactive scatteringThe Journal of Chemical Physics, 1996
- Mapping Coriolis-coupled quantum dynamics onto parallel computer architecturesComputer Physics Communications, 1996
- Classical barrier height for H+H2→H2+HThe Journal of Chemical Physics, 1984
- Functional representation of Liu and Siegbahn’s accurate a b i n i t i o potential energy calculations for H+H2The Journal of Chemical Physics, 1978
- Quantum Calculations of Collinear Reactive Triatomic Systems. II. TheoryThe Journal of Chemical Physics, 1971
- Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear CollisionsThe Journal of Chemical Physics, 1970
- Quantum Solution of Collinear Reactive Systems: H+Cl2→HCl+ClThe Journal of Chemical Physics, 1969
- Permeabilities and Transmission Coefficients for Various Isotopic Reactions of the Type H + H2=H2 + HThe Journal of Chemical Physics, 1968
- Quantum-Mechanical Treatment of Inelastic Collisions. II. Exchange ReactionsThe Journal of Chemical Physics, 1968