Relation between molecular geometries and nuclear quadrupole coupling constants for some oxy-compounds of bromine and chlorine
- 1 November 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 23 (2) , 247-251
- https://doi.org/10.1016/0009-2614(73)80262-3
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Simple molecular orbital theory interpretation of the photoelectron spectra of the azines agJournal of Electron Spectroscopy and Related Phenomena, 1973
- Semi-empirical all valence electrons SCF-MO-CNDO theoryTheoretical Chemistry Accounts, 1968
- Atomic parameters for semi-empirical SCF-LCAO-MO calculationsTheoretical Chemistry Accounts, 1967
- Electronic Population Analysis on LCAO-MO Molecular Wave Functions. IV. Bonding and Antibonding in LCAO and Valence-Bond TheoriesThe Journal of Chemical Physics, 1955
- Electronic Population Analysis on LCAO-MO Molecular Wave Functions. III. Effects of Hybridization on Overlap and Gross AO PopulationsThe Journal of Chemical Physics, 1955
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. II. Overlap Populations, Bond Orders, and Covalent Bond EnergiesThe Journal of Chemical Physics, 1955
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- Hyperfine Structure and Nuclear Moments of the Stable Bromine IsotopesPhysical Review B, 1954
- On the Ratio of the Nuclear Magnetic and Electric Quadrupole Interactions for AtomicandPhysical Review B, 1951
- Determination of Electronic Structure of Molecules from Nuclear Quadrupole EffectsThe Journal of Chemical Physics, 1949