Wave packet dynamics of the N(4S)+O2(X3Σg -)→NO(X2Π)+O(3P) reaction on the X2A′ potential energy surface

Journal of Chemical Physics

Volumn 115, Issue 7, 2001, Pages 3208-3214

  Defazio, Paolo ^a   Petrongolo, Carlo ^a   Gray, Stephen K ^b   Oliva, Carolina ^c  

^a UNIVERSITY OF SIENA   (Italy)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; APPROXIMATION THEORY; ELECTRON TRANSITIONS; MOLECULAR VIBRATIONS; NITROGEN OXIDES; POTENTIAL ENERGY; PROBABILITY; RATE CONSTANTS; WAVE EQUATIONS;

POTENTIAL ENERGY SURFACES (PES); VARIATIONAL-TRANSITION-STATE-THEORY (VTST);

QUANTUM THEORY;

EID: 0035880751     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1386653     Document Type: Article

References (25)