Ab initio and density functional study of the conformational space of 1C4 α-L-fucose

Journal of Computational Chemistry

Volumn 18, Issue 3, 1997, Pages 330-342

  Csonka, Gábor I ^a   Éliás, Krisztina ^a   Csizmadia, Imre G ^b  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 5244225043     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1096-987x(199702)18:3<330::aid-jcc4>3.0.co;2-v     Document Type: Article

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