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Journal of Chemical Physics

Volumn 115, Issue 19, 2001, Pages 8838-8851

Ab initio, VTST, and QCT study of the 12A″ potential energy surface of the N(2D) + O2(X3Σg-) → O(3P) + NO(X2Π) reaction

(3) Gonzalez M a Miquel, I a Sayos R a

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

INTERFACIAL ENERGY; MICROSCOPIC EXAMINATION; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; REACTION KINETICS;

COMPLETE ACTIVE SPACE SELF CONSISTENT FIELD; QUASICLASSICAL TRAJECTORY METHODS; SECOND ORDER PERTURBATION THEORY; VARIATIONAL TRANSITION STATE THEORY;

ATMOSPHERIC CHEMISTRY;

EID: 0035890777 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1408301 Document Type: Article

Times cited : (20)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.