000 01017 a2200289 4500
005 20250516003803.0
264 0 _c20110209
008 201102s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3480396
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPino, G A
245 0 0 _aExcited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ*-πσ* energy gap propensity and ortho-substitution effect.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cSep 2010
300 _a124313 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aOldani, A N
700 1 _aMarceca, E
700 1 _aFujii, M
700 1 _aIshiuchi, S-I
700 1 _aMiyazaki, M
700 1 _aBroquier, M
700 1 _aDedonder, C
700 1 _aJouvet, C
773 0 _tThe Journal of chemical physics
_gvol. 133
_gno. 12
_gp. 124313
856 4 0 _uhttps://doi.org/10.1063/1.3480396
_zAvailable from publisher's website
999 _c20215056
_d20215056