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Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene

โœ Scribed by V. Galasso


Book ID
103666699
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
630 KB
Volume
171
Category
Article
ISSN
0301-0104

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Ab initio calculations on the one- and t
โœ V. Galasso ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 376 KB

The low-lying intmvalence and Rydberg excited states of cyclohepta-lJ,Striene and cycloocta-1,3,5,7-tetraene, accessed by one-and twc-photon absorption, have been investigated at ab initio level by utilizing RPA vertical transition energies and amplitudes. The nature of the first valence-like excite