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Computer simulation of band shapes in electronic absorption spectra of dimers of organic dyes

โœ Scribed by K. Ya. Burshtein; A. A. Bagatur'yants; M. V. Alfimov

Book ID
112488130
Publisher
Springer
Year
1995
Tongue
English
Weight
546 KB
Volume
44
Category
Article
ISSN
1573-9171

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๐Ÿ“œ SIMILAR VOLUMES

MO calculations on the absorption spectr
MO calculations on the absorption spectra of organic dimers. The interaction energy between dipole moments of electronic transitions in monomers and the shape of absorption bands
โœ K.Ya. Burshtein; A.A. Bagatur'yants; M.V. Alfimov ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 359 KB

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