@article{2287c3a7312344a3b345b104993bc4dc,
title = "Rotational effects on the S0-T1 oscillator strength of pyrazine",
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.",
author = "A. Penner and Y. Oreg and E. Villa and Lim, {E. C.} and A. Amirav",
note = "Funding Information: AA wishes to thank 0. Sne and Professor 0. Cheshnovsky for stimulating discussions and prepublication information. This research was supported in part by the Israel Academy of Sciences, and in part by the United States National Science Foundation.",
year = "1988",
month = sep,
day = "16",
doi = "10.1016/0009-2614(88)80035-6",
language = "אנגלית",
volume = "150",
pages = "243--248",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier B.V.",
number = "3-4",
}