Ab initio potential-energy surfaces of O 2 (X 3∑ - 9, a 1Δ g,b 1∑ + g) + O 2(X - g,a 1Δ g, b 1∑ + g): Mechanism of quenching of O 2(a 1Δ g)

Journal of Chemical Physics

Volumn 123, Issue 20, 2005, Pages

  Liu, Jianjun ^a   Morokuma, Keiji ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LOW-SYMMETRY SCANS; SELF-CONSISTENT FIELD METHOD; SELF-QUENCHING;

COMPUTATION THEORY; ENERGY TRANSFER; GROUND STATE; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUENCHING;

OXYGEN;

EID: 28344455941     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2126978     Document Type: Article

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