Issues

 / 

1991

 / 

July

  

Reviews of topical problems


Vibronic coupling in excited electronic states of complex molecules

Different aspects of the theoretical interpretation and utilization of the fine-structure vibronic spectra of polyatomic organic molecules in solution for determining characteristics of the electronic excited states of such molecules, such as the orbital type, localization of excitation on fragments, change of nuclear configuration, etc., are presented. The adiabatic approximation with Frank--Condon and Herzberg--Teller coupling is studied. A great deal of attention is devoted to the phenomenon of suppression of most spectral lines in the range corresponding to allowed transitions in vibronic spectra. Some reasons for this phenomenon are discussed.

Fulltext pdf (1.3 MB)
Fulltext is also available at DOI: 10.1070/PU1991v034n07ABEH002448
PACS: 33.20.Wr, 33.15.Pw, 31.15.−p, 33.50.Dq, 33.70.Ca (all)
DOI: 10.1070/PU1991v034n07ABEH002448
URL: https://ufn.ru/en/articles/1991/7/c/
Citation: Gastilovich E A "Vibronic coupling in excited electronic states of complex molecules" Sov. Phys. Usp. 34 (7) 592–615 (1991)
BibTexBibNote ® (generic)BibNote ® (RIS)MedlineRefWorks

Оригинал: Гастилович Е А «Электронно-колебательные взаимодействия в возбужденных электронных состояниях сложных молекул» УФН 161 (7) 83–132 (1991); DOI: 10.3367/UFNr.0161.199107c.0083

References (111) Cited by (26) Similar articles (20)

© 1918–2024 Uspekhi Fizicheskikh Nauk
Email: ufn@ufn.ru Editorial office contacts About the journal Terms and conditions