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The Absorption Spectra of Diphenyl

L. Klasinc ; Institute »Ruder Boskovic«, Zagreb, Croatia, Yugoslavia
J. V. Knop ; Institute of Physical Chemistry, University of Dusseldorf, Germany

Sažetak

A LCAO-MO-SCF calculation including configuration interaction(
CI) of all singly excited states was performed for diphenyl.
The singlet and triplet electronic levels are given as a function
of the angle of twist of the two benzene rings and the singlet and
triplet (T-T) absorption spectra are discussed.

Ključne riječi

Hrčak ID:

197331

URI

https://hrcak.srce.hr/197331

Datum izdavanja:

20.4.1971.

Posjeta: 502 *