Excited state hydrogen transfer dynamics in substituted phenols and their complex with ammonia: Energy gap propensity and ortho-substitution effect

G. A. PINO; A. N. OLDANI; E. MARCECA; M. FUJII; S-I. ISCHIUCHI; M. MIYAZAKI; M. BROQUIER; C. DEDONDER-LARDEUX; C. JOUVET

AMER INST PHYSICS

Año: 2010 vol. 133 p. 1 - 1

span lang="en" style="FONT-SIZE: 12pt; FONT-FAMILY: "Times New Roman"; mso-fareast-font-family: "MS Mincho"; mso-font-kerning: 1.0pt; mso-ansi-language: EN-US; mso-fareast-language: JA; mso-bidi-language: AR-SA">Lifetimes of the first electronic excited state (S1) of fluorine and methyl (o-, m- and p-) substituted phenols and their complexes with one ammonia molecule have been measured for the 00 transition and for the intermolecular stretching s1