Theoretical studies of the structures of some mono- and di-substituted benzenes
- 1 August 1982
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 88 (3-4) , 255-263
- https://doi.org/10.1016/0166-1280(82)80175-9
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Comparisons between crystallographic results and theoretical calculations on phenol moleculesJournal of Molecular Structure, 1981
- The molecular structure of tolueneJournal of Molecular Structure, 1980
- The geometry of the phenyl ring in substituted benzene molecules. A molecular orbital approachJournal of the American Chemical Society, 1980
- Geometrical substituent parameters for benzene derivatives: inductive and resonance effectsTetrahedron Letters, 1979
- Microwave spectra of the six mono-13C-substituted phenols and of some monodeuterated species of phenol. Complete substitution structure and absolute dipole momentJournal of Molecular Structure, 1979
- Substituent effects in the benzene series: A structural approachTetrahedron Letters, 1976
- The Nature and Analysis of Substituent Electronic EffectsPublished by Wiley ,1976
- The microwave spectrum, structure and dipole moment of anilineJournal of Molecular Structure, 1974
- Microwave spectra of isotopic benzonitriles. Refined molecular structure of benzonitrileJournal of Molecular Structure, 1971
- Structure of fluorobenzeneJournal of Molecular Structure, 1968