Exploring the conformational space of amorphous cellulose using NMR chemical shifts

Carbohydrate Polymers

Volumn 90, Issue 3, 2012, Pages 1197-1203

  Mori, Tetsuya ^a,b   Chikayama, Eisuke ^c,d   Tsuboi, Yuuri ^e   Ishida, Nobuhiro ^a   Shisa, Noriko ^f   Noritake, Yoshiyuki ^f   Moriya, Shigeharu ^d,e   Kikuchi, Jun ^b,c,d,e  

^a Rd Management Section   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

^c Elements Chemistry Laboratory   (Japan)

^d YOKOHAMA CITY UNIVERSITY   (Japan)

^e RIKEN   (Japan)

^f TOYOTA MOTOR CORPORATION   (Japan)

Author keywords

2D NMR; Amorphous cellulose; Computer simulation; Ionic liquid

Indexed keywords

AMORPHOUS CELLULOSE; CONFORMATIONAL SPACE; CORRELATION SPECTROSCOPY; CRYSTALLINE CELLULOSE; HYDROPHILIC SURFACES; NMR CHEMICAL SHIFTS;

CHEMICAL SHIFT; COMPUTATIONAL METHODS; COMPUTER SIMULATION; IONIC LIQUIDS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

CELLULOSE;

CARBON; CELLULOSE;

ACINETOBACTER; ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ACINETOBACTER; CARBOHYDRATE CONFORMATION; CARBON ISOTOPES; CELLULOSE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION;

EID: 84865635059     PISSN: 01448617     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbpol.2012.06.027     Document Type: Article

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