The electric quadrupole moments of benzene and hexafluorobenzene
Authors:
- M.R. BattagliaMBM.R. Battaglia
- A.D. BuckinghamABA.D. Buckingham
- J.H. WilliamsJWJ.H. Williams
- 1 March 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 78 (3) , 421-423
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Quadrupole moment calculations for some aromatic hydrocarbonsChemical Physics Letters, 1981
- Quadrupole moments of benzene, hexafluorobenzene and other non-dipolar aromatic moleculesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- Rayleigh scattering depolarization ratio and molecular polarizability anisotropy for gasesJournal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1978
- The electronic structure of molecules by a many-body approach. I. Ionization potentials and one-electron properties of benzeneThe Journal of Chemical Physics, 1976
- Ab initio SCF computations on benzene and the benzenium ion using a large contracted gaussian basis setJournal of the American Chemical Society, 1976
- Magnetic interactions in molecules and an analysis of molecular electronic charge distribution from magnetic parametersChemical Reviews, 1974
- The electronic structure of the azabenzenes an ab initio MO-SCF-LCAO studyJournal of Electron Spectroscopy and Related Phenomena, 1973
- The magnetic susceptibility anisotropy of benzene, 1,3,5-trifluorobenzene and hexafluorobenzeneChemical Physics Letters, 1972
- An optimized minimal contracted-gaussian basis set for organic PI-systemsChemical Physics Letters, 1971
- Molecular Quadrupole Moment, Molecular Magnetic Susceptibilities, and Molecular g Values in BenzeneThe Journal of Chemical Physics, 1969