Application of the AMO method to the naphthalene molecule
- 1 January 1968
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 10 (3) , 254-262
- https://doi.org/10.1007/bf00529346
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Quelques considérations sur la structure électronique du naphtalèneTheoretical Chemistry Accounts, 1966
- Many-Parameter Alternant Molecular Orbital Calculations for Large Cyclic Systems with Closed-Shell StructureThe Journal of Chemical Physics, 1964
- Semi-empirical SCF-LCAO theory with overlapTheoretical Chemistry Accounts, 1963
- Studies on the Alternant Molecular Orbital Method. I. General Energy Expression for an Alternant System with Closed-Shell StructureThe Journal of Chemical Physics, 1962
- Maximum Overlap Atomic and Molecular OrbitalsThe Journal of Chemical Physics, 1961
- Quantum Mechanics of Mobile Electrons in Conjugated Bond Systems. I. General Analysis in the Tight-Binding FormulationThe Journal of Chemical Physics, 1961
- Experimental and theoretical determinations of bond lengths in naphthalene, anthracene and other hydrocarbonsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Application of the Alternant Orbital Method to BenzeneJournal of the Physics Society Japan, 1955
- Sur les coefficients L.C.A.O. du naphtalène obtenus par une approximation semi-empirique de la méthode du champ self-consistentJournal de Chimie Physique et de Physico-Chimie Biologique, 1955
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949