Dynamics of photochemical reactions: Simulation by quantum calculations for transition metal hydrides
- 15 September 1994
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 52 (1) , 71-88
- https://doi.org/10.1002/qua.560520108
Abstract
No abstract availableKeywords
This publication has 73 references indexed in Scilit:
- The Remarkable Properties of α-Diimine Rhenium Tricarbonyl Complexes in Their Metal-to-Ligand Charge-Transfer (MLCT) Excited StatesComments on Inorganic Chemistry, 1992
- A program system for ab initio MO calculations on vector and parallel processing machines: III. Integral reordering and four-index transformationComputer Physics Communications, 1991
- A program system for ab initio MO calculations on vector and parallel processing machines: II. SCF closed-shell and open-shell iterationsComputer Physics Communications, 1990
- Photochemical deposition of thin films from the metal hexacarbonylsThe Journal of Physical Chemistry, 1990
- A program system for ab initio mo calculations on vector and parallel processing machines I. Evaluation of integralsComputer Physics Communications, 1990
- Recurrences in the autocorrelation function governing the ultraviolet absorption spectra of O3The Journal of Chemical Physics, 1989
- Conversion of epoxides to rhodium enolates: direct evidence for a mechanism involving initial carbon-hydrogen activationJournal of the American Chemical Society, 1989
- Laser photolysis study of dirhenium decacarbonyl: evidence for a nonradical primary processOrganometallics, 1985
- Exact time-dependent wave packet propagation: Application to the photodissociation of methyl iodideThe Journal of Chemical Physics, 1982
- The characteristics of M(CO)5 and related metal carbonyl radicals; abstraction and dissociative and oxidative addition processesJournal of the American Chemical Society, 1977