Possible reasons for complication of the contours of absorption bands in the electronic spectra of organic reagents
β Scribed by L. A. Gribov; G. P. Doroshina; V. A. Dement'ev
- Publisher
- Springer US
- Year
- 1979
- Tongue
- English
- Weight
- 580 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0021-9037
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π SIMILAR VOLUMES
The interaction energy between dipole moments of electronic transitions in the monomers and the shape of absorption bands of organic dimers are calculated by the CNDO/S-CI method. It is found that the through-space resonance interaction between ~r orbitals of the monomers has a strong effect on the
## Abstract The validity of a superimposability principle for the electronic spectra of disubstituted benzene derivatives, proposed by __Doub__ and __Vandenbelt__^5^ to interpret the principal absorption bands of some trisubstituted benzene derivatives is discussed for __p__βaminosalicylic acid, Ξ²β