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Analysis of the vibronic structure of the 1A1g → 1B3g, 1B2u transition in biphenyl -h10 and -d10

✍ Scribed by G. Orlandi; F. Zerbetto; W.H. Henneker; M.Z. Zgierski

Publisher: Elsevier Science
Year: 1986
Tongue: English
Weight: 521 KB
Volume: 129
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(86)80215-9

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✦ Synopsis

The absorption spectra of biphenylJl lo and -dlo crystals in the region of the lAlg + lBag, lBzu transitions are interpreted in terms of vibronic coupling of the two closely spaced electronic states by six bl, vibrations.

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