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Physical Chemistry Chemical Physics

Volumn 3, Issue 7, 2001, Pages 1297-1302

Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials

(7) Vogt, P S a Liapine, R a Kirchner, B a Dyson, A J a Huber, H a Marcelli, G a Sadus, R J a

a UNIVERSITY OF BASEL (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; NEON;

ARTICLE; LIQUID; MOLECULAR DYNAMICS; MOLECULAR MODEL; PHASE TRANSITION; QUANTUM CHEMISTRY; VAPOR;

EID: 0035313524 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b008061f Document Type: Article

Times cited : (47)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.