Torsional splitting of the intermolecular vibrations of phenol (H2O)1 and its deuterated isotopomers

被引:53
作者
Schmitt, M [1 ]
Jacoby, C [1 ]
Kleinermanns, K [1 ]
机构
[1] Univ Dusseldorf, Inst Phys Chem & Elektrochem 1, D-40225 Dusseldorf, Germany
关键词
D O I
10.1063/1.475860
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The intermolecular vibrations of phenol-water and their tunneling (torsional) splittings have been assigned in the S-1 state by mass resolved spectral hole burning. The abundance of transitions in the low frequency region of the spectra can be traced back to torsional tunneling of the water moiety, which splits all vibronic levels, Especially the in plane wag vibration beta(2) exhibits a large splitting which points to a strong coupling with the H2O torsion tau and a substantial lowering of the effective torsional barrier after beta(2) excitation. Based on the discrimination of different isotopomers and their isomers and of the torsional sublevels a reassignment of some intermolecular transitions could be given. (C) 1998 American Institute of Physics.
引用
收藏
页码:4486 / 4495
页数:10
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