Investigation of short-time isomerization dynamics in p-nitroazobenzene from resonance Raman intensity analysis

Journal of Physical Chemistry A

Volumn 106, Issue 41, 2002, Pages 9397-9406

  Biswas, Nandita ^a,b   Abraham, Becky ^a   Umapathy, Siva ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b TATA INSTITUTE OF FUNDAMENTAL RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ABSORPTION; ELECTRON TRANSITIONS; GROUND STATE; ISOMERIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; RAMAN SCATTERING;

NITROAZOBENZENE; POTENTIAL ENERGY SURFACE; RESONANCE RAMAN INTENSITY ANALYSIS;

BENZENE;

EID: 0037126450     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0108162     Document Type: Article

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