Theoretical study of alternative ring forms of α-L-fucopyranose

Journal of Physical Chemistry A

Volumn 102, Issue 7, 1998, Pages 1219-1229

  Csonka, Gábor I ^a   Éliás, Krisztina ^a   Kolossváry, István ^b   Sosa, Carlos P ^c   Csizmadia, Imre G ^d  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^b 410 Havemeyer Hall ^*  (United States)

^c CRAY INC   (United States)

^d UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; MOLECULAR STRUCTURE;

DENSITY FUNCTIONAL THEORY; EXOANOMERIC EFFECT; FUCOPYRANOSE; GENERALIZED GRADIENT APPROXIMATION;

AROMATIC COMPOUNDS;

EID: 0032003881     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973320m     Document Type: Article

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