Polymer force fields from ab initio studies of small model molecules: Can we achieve chemical accuracy?

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 53, Issue 8, 1997, Pages 1273-1283

  Smith, Grant D ^a,d   Borodin, Oleg ^a   Pekny, Matthew ^a   Annis, Brian ^b   Londono, David ^b   Jaffe, Richard L ^c  

^a University of Missouri   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c NASA AMES RESEARCH CENTER   (United States)

^d UNIVERSITY OF UTAH   (United States)

Author keywords

Molecular modeling techniques; Polymer force fields; Small model molecules

Indexed keywords

EID: 4243744129     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(97)00012-7     Document Type: Article

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