Quantum path-integral simulation of poly(propylene oxide)

Chemical Physics Letters

Volumn 342, Issue 5-6, 2001, Pages 593-598

  Slabanja, Mattias ^a   Wahnström, Göran ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042877203     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00651-0     Document Type: Article

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