CI method for the study of general molecular potentials
- 1 January 1968
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 12 (3) , 183-199
- https://doi.org/10.1007/bf00528266
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Theoretical Study of the Rotational Barriers of Allene, Ethylene, and Related SystemsThe Journal of Chemical Physics, 1968
- ab initio Study on the Stability and Geometry of CyclobutadieneThe Journal of Chemical Physics, 1968
- Electronic Structure of the B2 MoleculeThe Journal of Chemical Physics, 1967
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Electronic Structure of C2The Journal of Chemical Physics, 1966
- LCAO-MO SCF Study of B2The Journal of Chemical Physics, 1959
- Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation EffectsPhysical Review B, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double BondPhysical Review B, 1932
- The interaction of inert gasesProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1930