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Journal of Chemical Physics

Volumn 114, Issue 24, 2001, Pages 10711-10716

Interpolated potential-energy surface and reaction dynamics for BH++H2

(3) Fuller, Rebecca O a Bettens, Ryan P A a Collins, Michael A a

a AUSTRALIAN NATIONAL UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; DEUTERIUM; GROUND STATE; HYDROGEN; INTERPOLATION; MATHEMATICAL MODELS; PHOTOIONIZATION; POTENTIAL ENERGY;

POTENTIAL ENERGY SURFACES (PES);

MOLECULAR DYNAMICS;

EID: 0035933394 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1377602 Document Type: Article

Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.