A comparative study of the bond strengths of the second row transition metal hydrides, fluorides, and chlorides
- 1 August 1993
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 86 (3) , 219-228
- https://doi.org/10.1007/bf01130818
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Theoretical study of the activation of carbon-carbon bonds by transition metal atomsJournal of the American Chemical Society, 1992
- Mechanisms for the reactions between methane and the neutral transition metal atoms from yttrium to palladiumJournal of the American Chemical Society, 1992
- Ab initio molecular orbital studies of catalytic elementary reactions and catalytic cycles of transition-metal complexesChemical Reviews, 1991
- The low-lying states of the second-row transition metal hydrides (YH–CdH)The Journal of Chemical Physics, 1990
- Theoretical study of the scandium and yttrium halidesThe Journal of Chemical Physics, 1988
- General contraction of Gaussian basis sets. I. Atomic natural orbitals for first- and second-row atomsThe Journal of Chemical Physics, 1987
- Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydridesThe Journal of Chemical Physics, 1987
- Molecular Spectra and Molecular StructurePublished by Springer Nature ,1979
- GTO basis sets for heavier elementsThe Journal of Chemical Physics, 1977
- General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluationThe Journal of Chemical Physics, 1973