Maximum overlap approximation calculations on polyatomic molecules: I. EMOA method
- 30 November 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 11 (2), 229-236
- https://doi.org/10.1016/0301-0104(75)80002-4
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Calculation of the heats of formation in some cyclic and polycyclic hydrocarbons by the moa methodJournal of Molecular Structure, 1974
- The generalized method for construction of hybrid orbitals by the maximum overlap methodChemical Physics Letters, 1972
- How quantitative is the concept of maximum overlap?Theoretical Chemistry Accounts, 1971
- Calculations of JC13-C13 and JC13-H1 coupling constants in hydrocarbons by the maximum overlap methodInternational Journal of Quantum Chemistry, 1971
- Localised orbitals for some simple moleculesJ. Chem. Soc. A, 1967
- Hybridisation in several small ring olefins calculated by the method of maximum overlapJ. Chem. Soc. A, 1967
- Hybridization and localization in the tight-binding approximationTheoretical Chemistry Accounts, 1963
- Construction of approximate best-hybrid orbitalsTransactions of the Faraday Society, 1961
- Molecular Energy Levels and Valence BondsPhysical Review B, 1931
- THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULESJournal of the American Chemical Society, 1931