A theoretical study of α- And β-d-glucopyranose conformations by the density functional theory

Chemical Physics Letters

Volumn 419, Issue 4-6, 2006, Pages 326-332

  Miura, Nobuaki ^a   Taniguchi, Tohru ^a   Monde, Kenji ^a   Nishimura, Shin Ichiro ^a,b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM MECHANICS; POLARIZATION; PROBABILITY DENSITY FUNCTION; VIBRATION MEASUREMENT;

DENSITY FUNCTIONAL THEORY (DFT); SOLVATION EFFECTS;

GLUCOSE;

EID: 32344435111     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.11.113     Document Type: Article

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