Non-empirical spin-orbit calculation of the CH3I ground state
- 15 November 1987
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 118 (1) , 45-55
- https://doi.org/10.1016/0301-0104(87)85035-8
Abstract
No abstract availableKeywords
This publication has 57 references indexed in Scilit:
- Chemical dynamics studied by emission spectroscopy of dissociating moleculesThe Journal of Physical Chemistry, 1984
- Multiphoton ionization-fragmentation patterns of alkyl iodidesThe Journal of Physical Chemistry, 1982
- Photofragmentation of CH3I: Vibrational distribution of the CH3 fragmentThe Journal of Chemical Physics, 1981
- Analytical relativistic self-consistent-field calculations for atomsPhysical Review A, 1980
- Vibronic Interaction in Molecules and Ions. II. The first order Jahn-Teller interaction and spin-orbit coupling in doubly degenerate electronic states of C3vtype moleculesPhysica Scripta, 1977
- Excited fragments from excited molecules: energy partitioning in the photodissociation of alkyl iodidesFaraday Discussions of the Chemical Society, 1972
- Penning ionization electron spectroscopy. I. Determination of ionization potentials of polyatomic moleculesCollection of Czechoslovak Chemical Communications, 1968
- Linked-Cluster Expansions for the Nuclear Many-Body ProblemReviews of Modern Physics, 1967
- Studies of the ionization of molecules by electron impact - II. Excited states of the molecular ions of methane and the methyl halidesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1957
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934