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Volumn 115, Issue 3, 2001, Pages 1287-1297

The lowest doublet and quartet potential energy surfaces involved in the N(4S)+O2 reaction. I. Ab initio study of the Cs-symmetry (2A′, 4A′) abstraction and insertion mechanisms

(3) Sayos R a Oliva, C a Gonzalez M a

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; ELECTRON TRANSITIONS; GROUND STATE; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

ENERGY BARRIERS;

RATE CONSTANTS;

EID: 0035878538 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1381012 Document Type: Article

Times cited : (22)

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