Calculation of infrared intensities of substituted benzenes by the hmo and cndo methods
- 31 December 1968
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 9 (55) , 5773-5776
- https://doi.org/10.1016/s0040-4039(00)76347-7
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Infrared intensities as a quantitative measure of intramolecular interactions. IV. para-Distribution benzenes. The v16 band near 1600 cm-1Journal of the American Chemical Society, 1968
- Infrared intensities as a quantitative measure of intramolecular interactions. III. Further monosubstituted benzenes and monosubstituted durenesJournal of the American Chemical Society, 1968
- Calculation of Infrared Intensities by the CNDO MethodThe Journal of Chemical Physics, 1967
- Vibronic Contribution to the Infrared Intensities of BenzeneThe Journal of Chemical Physics, 1965
- Study of 13C Chemical Shifts in Substituted BenzenesThe Journal of Chemical Physics, 1965
- Fluorine Nuclear Magnetic Resonance Shielding in p-Substituted Fluorobenzenes. The Influence of Structure and Solvent on Resonance EffectsJournal of the American Chemical Society, 1963
- Relationship between Pi-Electronic Distributions and F19 NMR Shielding in Para-Substituted FluorobenzenesThe Journal of Chemical Physics, 1963
- Theory of NMR Chemical Shifts in Conjugated Fluorine CompoundsThe Journal of Chemical Physics, 1963
- The calculation of some infra-red intensitiesTransactions of the Faraday Society, 1957
- Infrared Intensities in Liquid and Gas PhasesThe Journal of Chemical Physics, 1955