SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 6, 2001, Pages 2530-2539

Ab initio, variational transition state theory and quasiclassical trajectory study on the lowest 2A′ potential energy surface involved in the N(2D)+O2(X3 Σg-)→O(3P)+NO(X2Π) atmospheric reaction

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

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ATOMS; CALCULATIONS; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NITROGEN COMPOUNDS; POTENTIAL ENERGY; RATE CONSTANTS; THERMAL EFFECTS;

ELECTRONIC STATE; POTENTIAL ENERGY SURFACE; QUASICLASSICAL TRAJECTORY; TUNNELING EFFECT; VARIATIONAL TRANSITION STATE THEORY; VIBRATIONAL DISTRIBUTION;

PHASE TRANSITIONS;

EID: 0035828042 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385151 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.