Substituent effects in the benzene series: A structural approach
- 31 March 1976
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 17 (13) , 1029-1032
- https://doi.org/10.1016/s0040-4039(00)77997-4
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Molecular geometry of substituted benzene derivatives. II. A bond angle versus electronegativity correlation for the phenyl derivatives of second-row elementsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- Stable carbocations. CLXXIX. Correlation of carbon-13 chemical shifts and CNDO/2 charge distributions in phenylcarbenium ions and related phenyl substituted onium ionsJournal of the American Chemical Society, 1975
- Substituent effects. XII. Substituent effects by fluorine-19 NMRJournal of the American Chemical Society, 1975
- Molecular geometry of substituted benzene derivatives.I. On the nature of the ring deformations induced by substitutionActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- A Generalized Treatment of Substituent Effects in the Benzene Series. A Statistical Analysis by the Dual Substituent Parameter Equation (1)Published by Wiley ,1973
- Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenesJournal of the American Chemical Society, 1972
- Substituent effects. X. Improved treatment (FMMF) of substituent effectsJournal of the American Chemical Society, 1971
- Microwave spectra of isotopic benzonitriles. Refined molecular structure of benzonitrileJournal of Molecular Structure, 1971
- Structure of fluorobenzeneJournal of Molecular Structure, 1968
- Metal–carbonyl and metal–nitrosyl complexes. Part II. Crystal and molecular structure of the tricarbonylchromiumanisole–1,3,5-trinitrobenzene complexJ. Chem. Soc. A, 1966