Étude LCAO-MO CNDO/2 de la structure électronique de six complexes à la liaison π du chrome
- 31 December 1974
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 23 (3), 363-375
- https://doi.org/10.1016/0022-2860(74)87005-5
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Etude LCAO MO CNDO 2 de la structure électronique de composés du titaneTheoretical Chemistry Accounts, 1972
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Molecular orbital calculations on transition-metal complexes. Part I. Hexafluorometallate(II) ionsJ. Chem. Soc. A, 1970
- Electron delocalization in paramagnetic metallocenes. II. Extended Hueckel Molecular orbital calculationsJournal of the American Chemical Society, 1969
- Approximate molecular orbital calculations on metallo-organic complexesDiscussions of the Faraday Society, 1969
- Molecular orbital calculations on vanadocene ferrocene and nickeloceneInorganica Chimica Acta, 1967
- Semiempirical Molecular-Orbital Calculations. IV. Some MetallocenesThe Journal of Chemical Physics, 1967
- Zur metall-ring-bindung in sandwich-komplexenTheoretical Chemistry Accounts, 1963
- Electronic Structure of FerroceneThe Journal of Chemical Physics, 1956