Shapes of absorption bands in solutions. Organic chromophores
- 1 November 1994
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 314 (3) , 311-320
- https://doi.org/10.1016/0166-1280(94)03731-y
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- MNDOC‐CI calculations for organic photoreactions. I. The α‐cleavage reaction of carbonyl compoundsJournal of Physical Organic Chemistry, 1990
- An approach to the prediction of absorption bandwidths of dyes using the PPP-MO procedureDyes and Pigments, 1989
- Semiempirical MNDOC—CI calculations on photochemical reactions: Criteria for selecting configurationsJournal of Molecular Structure: THEOCHEM, 1988
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- Vibronic calculations in aromatic hydrocarbonsChemical Physics Letters, 1980
- A study of excited state molecular vibrations of aromatic hydrocarbonsChemical Physics Letters, 1979
- Ground states of molecules. 38. The MNDO method. Approximations and parametersJournal of the American Chemical Society, 1977
- Conformational analysis. 122. Heats of formation of conjugated hydrocarbons by the force field methodJournal of the American Chemical Society, 1977
- Correlation effects in the spectra of polyenesThe Journal of Chemical Physics, 1976
- On the origin of a low-lying forbidden transition in polyenes and related moleculesChemical Physics Letters, 1972