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An extension of moments calculations for optical absorption bands

โœ Scribed by Jordan J. Markham

Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
734 KB
Volume
37
Category
Article
ISSN
0022-3697

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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