Orbital Exponents in LCAO MO Theory: Application to Benzene
- 3 May 1967
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 46 (10), 4158-4159
- https://doi.org/10.1063/1.1840507
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- ELECTRONIC SPECTRA OF CATACONDENSED AND PERICONDENSED AROMATIC HYDROCARBONS1The Journal of Physical Chemistry, 1962
- Quantum Mechanics of Mobile Electrons in Conjugated Bond Systems. V. Empirical Determination of Integrals between Carbon Atomic Orbitals from Experimental Data on BenzeneThe 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
- A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron AffinitiesThe Journal of Chemical Physics, 1934