Rotational effects on the S0-T1 oscillator strength of pyrazine

A. Penner*, Y. Oreg, E. Villa, E. C. Lim, A. Amirav

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

11 Scopus citations

Abstract

The rotationally resolved S0→T1 transition of jet-cooled pyrazine has been studied using phosphorescence excitation and multiphoton ionization spectroscopy. A computer simulation that divides the relative transition intensity by 2J+1 successfully reproduces the experimental spectra. The results are interpreted in terms of a possible spin-rotational-orientational selectivity in the singlet-triplet coupling that governs the transition oscillator strength.

Original languageEnglish
Pages (from-to)243-248
Number of pages6
JournalChemical Physics Letters
Volume150
Issue number3-4
DOIs
StatePublished - 16 Sep 1988

Funding

FundersFunder number
United States National Science Foundation
Israel Academy of Sciences and Humanities

    Fingerprint

    Dive into the research topics of 'Rotational effects on the S0-T1 oscillator strength of pyrazine'. Together they form a unique fingerprint.

    Cite this