SCOPUS 정보 검색 플랫폼

Volumn 101, Issue 35, 1997, Pages 6165-6176

The H + D2 → HD + D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effect

(5) Aoiz, F J a Banares L a Herrero, V J b Saez Rabanos V c Tanarro, I b

a UNIVERSIDAD COMPLUTENSE DE MADRID (Spain)

b INSTITUTO DE ESTRUCTURA DE LA MATERIA (Spain)

c UNIVERSIDAD POLITÉCNICA DE MADRID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; DEUTERIUM; ENERGY TRANSFER; HYDROGEN; MATHEMATICAL MODELS; REACTION KINETICS; THERMAL EFFECTS;

QUASICLASSICAL TRAJECTORY METHOD;

MOLECULAR DYNAMICS;

EID: 0031207002 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp971368u Document Type: Article

Times cited : (43)

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