TRANSITION-STATE SPECTROSCOPY OF CYCLOOCTATETRAENE

Citation
Pg. Wenthold et al., TRANSITION-STATE SPECTROSCOPY OF CYCLOOCTATETRAENE, Science, 272(5267), 1996, pp. 1456-1459
Citations number
51
Categorie Soggetti
Multidisciplinary Sciences
Journal title
ISSN journal
00368075
Volume
272
Issue
5267
Year of publication
1996
Pages
1456 - 1459
Database
ISI
SICI code
0036-8075(1996)272:5267<1456:TSOC>2.0.ZU;2-7
Abstract
The 351-nanometer photoelectron spectrum of the planar cyclooctatetrae ne radical anion (COT-) shows transitions to two electronic states of cyclooctatetraene (COT). These states correspond to the D-4h (1)A(1g) state, which is the transition slate for COT ring inversion, and the D -8h (3)A(2u) state. The electron binding energy of the (1)A(1g) transi tion state is 1.099 +/- 0.010 electron volts, which is lower by 12.1 /- 0.3 kilocalories per mole than that of the (3)A(2u) state. The phot oelectron spectrum shows that the singlet lies well below the triplet in D-8h COT and confirms ab initio predictions that the molecule viola tes Hund's rule. Vibrational structure is observed for both features a nd is readily assigned by use of a simple potential energy surface.