Calculation of transition metal compounds using an extension of the CNDO formalism
- 1 January 1979
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 51 (2) , 145-162
- https://doi.org/10.1007/bf00554098
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Recent progress in ligand field theoryPublished by Springer Nature ,2008
- Spectra and bonding in metal carbonyls, Part A: BondingPublished by Springer Nature ,2008
- The fuzzy interface between surface chemistry, heterogeneous catalysis, and organometallic chemistryAccounts of Chemical Research, 1977
- Recent Developments in Theoretical Organometallic ChemistryPublished by Elsevier ,1977
- Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-scattered-wave methodPhysical Review B, 1976
- A theoretical interpretation of photoelectron energy spectra for oxygen chemisorbed on nickelSurface Science, 1974
- Calculated Properties of Metal Aggregates. I. Diatomic MoleculesThe Journal of Chemical Physics, 1971
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965