Orbital correlation diagrams based on multiconfigurational variation of moments II. Application
- 1 December 1985
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 28 (6) , 703-713
- https://doi.org/10.1002/qua.560280605
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Orbital correlation diagrams based on multiconfigurational variation of moments I. TheoryInternational Journal of Quantum Chemistry, 1985
- SINDO1 II. Application to ground states of molecules containing carbon, nitrogen and oxygen atomsTheoretical Chemistry Accounts, 1980
- SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrizationTheoretical Chemistry Accounts, 1980
- Semiempirical extended Hartree-Fock theoryTheoretical Chemistry Accounts, 1973
- Virtual Orbitals in Hartree–Fock Theory. IIThe Journal of Chemical Physics, 1971
- The Conservation of Orbital SymmetryPublished by Elsevier ,1971
- Extended Hartree–Fock Calculations for the Ground State and Hartree–Fock Calculations for the First Excited State of H2The Journal of Chemical Physics, 1970
- Virtual Orbitals in Hartree-Fock TheoryPhysical Review A, 1970
- Extended Hartree—Fock Wavefunctions: General Theory of Optimized-Valence Configurations and Its Application to Diatomic MoleculesThe Journal of Chemical Physics, 1967
- Thermal isomerization of cyclobutenes. Part 10.—3,3-Dimethylcyclobutene and 1,3,3-trimethylcyclobuteneTransactions of the Faraday Society, 1967