Electronic structure, spectra, and nature of electronically excited states of the bifluorophores stilbene-CH2-coumarine and phenyl-CH2-coumarine
โ Scribed by I. V. Sokolova; N. Yu. Vasil'eva; Ya. O. Vylegzhanina; G. V. Maier
- Book ID
- 112370162
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 373 KB
- Volume
- 36
- Category
- Article
- ISSN
- 1573-9228
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๐ SIMILAR VOLUMES
## Abstract __Ab initio__ electronic structure calculations are reported for five electronic states of the methylene amidogen radical. Structure parameters for the ground electronic state are predicted by RHF and DโMBPT (4) calculations. Vertical excitation energies were determined using four diffe
Intermediate neglect of differential overlap INDO calculations were used to study the structure of C CH . It was found that the CH group is mainly added to the C แC 70 2 2 I II ลฝ . C represents the first kind of carbon atom and so on or the C แC bond in C and I III III 70 a cyclopropane feature with