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Journal of Chemical Physics

Volumn 117, Issue 2, 2002, Pages 709-718

Cluster nucleation effects in CO(Ar)n: A stochastic analysis

(2) Paesani, F a Gianturco, F A a

a SAPIENZA UNIVERSITY OF ROME (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ARGON; CARBON MONOXIDE; COMPUTER SIMULATION; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; POTENTIAL ENERGY; RANDOM PROCESSES;

DOPANTS; EXCITATION ENERGY;

NUCLEATION;

EID: 0037043358 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1482430 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.