Modified UBFF calculations of the α-L-fucopyranose molecule in the crystalline state

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 59, Issue 3, 2003, Pages 607-616

  Taleb Mokhtari, I N ^a   Rahal Sekkal, M ^a   Vergoten, G ^b  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^b UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

L Fucopyranose; Crystalline state; Force field; IR spectra; Normal co ordinate analysis

Indexed keywords

ELECTROSTATICS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; RAMAN SCATTERING; VAN DER WAALS FORCES;

NORMAL CO-ORDINATE ANALYSIS;

CRYSTALLINE MATERIALS;

FUCOSE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTALLIZATION; ELECTRICITY; HYDROGEN BOND; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; THERMODYNAMICS;

CRYSTALLIZATION; ELECTROSTATICS; FUCOSE; HYDROGEN BONDING; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS;

EID: 0037298268     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(02)00211-1     Document Type: Article

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