Mapping Coriolis-coupled quantum dynamics onto parallel computer architectures
- 1 October 1996
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 98 (1-2) , 1-14
- https://doi.org/10.1016/0010-4655(96)00091-4
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Time-Dependent Wave Packet Approach to Quantum Reactive ScatteringAnnual Review of Physical Chemistry, 1995
- Theoretical Studies of Polyatomic Bimolecular Reaction DynamicsAnnual Review of Physical Chemistry, 1995
- Propagation Methods for Quantum Molecular DynamicsAnnual Review of Physical Chemistry, 1994
- State-to-State Rates for the D + H 2 ( v = 1, j = 1) → HD( v ', j ') + H Reaction: Predictions and MeasurementsScience, 1992
- Recent Advances in Quantum Mechanical Reactive Scattering Theory, Including Comparison of Recent Experiments with Rigorous Calculations of State-to-State Cross Sections for the H/D+H2→H2/HD+H ReactionsAnnual Review of Physical Chemistry, 1990
- Quantum dynamics of chemical reactions by converged algebraic variational calculationsThe Journal of Physical Chemistry, 1990
- Quantum-mechanical calculation of integral cross sections for the reaction F+H2(v=0, j=0)→FH(v′ j′)+H by the hyperspherical methodChemical Physics Letters, 1990
- Chapter 4. Quantum calculations on reactive collisionsAnnual Reports Section "C" (Physical Chemistry), 1989
- Time-dependent quantum-mechanical methods for molecular dynamicsThe Journal of Physical Chemistry, 1988
- Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H+H2The Journal of Chemical Physics, 1976