Estimation of the conformation of 2-hydroxy-4,6-dimethylbenzophenone and 2,4,6-trimethoxybenzophenone from electronic absorption spectra and PPP LCI ca
- 30 June 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 26 (2) , 163-173
- https://doi.org/10.1016/0022-2860(75)80002-0
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Molecular Conformation of BenzophenoneZeitschrift für Physikalische Chemie, 1972
- Conformational preferences of bridged aromatic compounds. III. o-Substituted acetophenones and benzophenonesJournal of the American Chemical Society, 1971
- Electronic spectra of the benzophenone derivatives. Protonated and ionized formsCollection of Czechoslovak Chemical Communications, 1970
- Electronic spectra of the benzophenone derivatives; Neutral formsCollection of Czechoslovak Chemical Communications, 1970
- Substituent effect on the lowest singlet and triplet states in the derivatives of 2-hydroxybenzophenoneCollection of Czechoslovak Chemical Communications, 1970
- Ground- and excited-state geometries of benzophenoneThe Journal of Physical Chemistry, 1970
- Primary photochemical processes in aromatic molecules. Part 12.—Excited states of benzophenone derivativesTransactions of the Faraday Society, 1965
- Effects of substituents on intramolecular hydrogen bonds of 2-hydroxy-4-substituted acetophenonesTetrahedron Letters, 1965
- Primary photochemical processes in aromatic molecules. Part 9.—Photochemistry of benzophenone in solutionTransactions of the Faraday Society, 1963
- Primary photochemical processes in aromatic molecules. Part 10.—Photochemistry of substituted benzophenonesTransactions of the Faraday Society, 1963