Computational approach to estimate layer structures of organic derivatives of boehmite

Journal of Physics and Chemistry of Solids

Volumn 65, Issue 2-3, 2004, Pages 429-434

  Nakazaki, Yoshiaki ^a   Inoue, Masashi ^b  

^a Osaka Prefecture University   (Japan)

^b Kyotodaigaku Katsura   (Japan)

Author keywords

C. X ray diffraction; D. Crystal structure

Indexed keywords

ALCOHOLS; BONDING; CRYSTAL STRUCTURE; DECOMPOSITION; HYDROGEN BONDS; HYDROLYSIS; INTERCALATION COMPOUNDS; PRECIPITATION (CHEMICAL); SUBSTITUTION REACTIONS; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION;

INTERLAYER SPACING; MOLECULAR MECHANICS (MM);

ALUMINUM COMPOUNDS;

EID: 0942278682     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2003.08.043     Document Type: Conference Paper

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