Molecular dynamics study of a crystalline cluster undergoing a second-order transition. An inchoate model of acetylene

Journal of Physical Chemistry A

Volumn 101, Issue 7, 1997, Pages 1299-1304

  Santikary, Prakriteswar ^a   Bartell, Lawrence S ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; COMPUTER SIMULATION; COOLING; HEATING; MOLECULES; NUCLEATION; PHASE TRANSITIONS; SUPERSONIC FLOW; THERMODYNAMIC PROPERTIES;

CLUSTERS; SECOND ORDER TRANSITION;

MOLECULAR DYNAMICS;

EID: 0031076106     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp963311y     Document Type: Article

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