1993
DOI: 10.1016/0301-0104(93)85165-5
|View full text |Cite
|
Sign up to set email alerts
|

Coupling of the ν7 CH stretch with ring modes in S1 benzene

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

0
2
0

Year Published

1995
1995
2010
2010

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(2 citation statements)
references
References 20 publications
0
2
0
Order By: Relevance
“…state 0.4 eV above D 0 . Benzene has four CH stretching modes with fundamental frequencies around 0.4 eV 23,48 and the n 7 (e 2g ) stretch has the right symmetry to be involved in a Fermi-resonance with an 'optically bright' vibrational state. In this respect, our experimental data is unable to distinguish unambiguously the origin of the oscillation.…”
Section: Time-resolved Photoelectron Spectramentioning
confidence: 99%
See 1 more Smart Citation
“…state 0.4 eV above D 0 . Benzene has four CH stretching modes with fundamental frequencies around 0.4 eV 23,48 and the n 7 (e 2g ) stretch has the right symmetry to be involved in a Fermi-resonance with an 'optically bright' vibrational state. In this respect, our experimental data is unable to distinguish unambiguously the origin of the oscillation.…”
Section: Time-resolved Photoelectron Spectramentioning
confidence: 99%
“…A detailed dispersed fluorescence study of the only vibrational state including the fundamental n 7 CH stretch in this region of the spectrum (B3080 cm À1 ) was unable to locate any Fermi-resonances involving the n 7 mode. 48 The usual meaning of IVR is associated with a coupling to a number of states and can be characterised by a Fermi golden rule rate of decay, 49…”
Section: Time-resolved Photoelectron Spectramentioning
confidence: 99%