Simplified ab-initio calculations for molecular systems
- 1 January 1970
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 18 (2) , 98-106
- https://doi.org/10.1007/bf00529129
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, COThe Journal of Chemical Physics, 1969
- On the development of semiempirical methods in the MO formalismTheoretical Chemistry Accounts, 1969
- Minimal-Basis-Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 MoleculesThe Journal of Chemical Physics, 1968
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- On the Three- and Four-Center Integrals in Molecular Quantum MechanicsThe Journal of Chemical Physics, 1951