Theoretical investigations on the vibronic coupling between the electronic states S0 and S1 of formic acid including the photodissociation at 248 nm

Chemical Physics Letters

Volumn 407, Issue 1-3, 2005, Pages 166-170

  Borges Jr , I ^a   Rocha, A B ^b   Martinez Nunez E ^c   Vazquez S ^c  

^a MILITARY INSTITUTE OF ENGINEERING   (Brazil)

^b FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^c UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; CARBOXYLIC ACIDS; DIFFUSION; ELECTRON ENERGY LEVELS; FLUORESCENCE; OXIDATION; PERTURBATION TECHNIQUES; PHOTODISSOCIATION; PHOTONS; RATE CONSTANTS;

ENERGY BARRIERS; OPTICAL OSCILLATOR STRENGTHS (OOS); VIBRONIC COUPLING; WAVEFUNCTIONS;

MOLECULAR VIBRATIONS;

EID: 17844405570     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.077     Document Type: Article

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