Structure and dynamics of organic molecules in a sodalite matrix: A combined molecular modeling and RIETVELD refinement approach

Materials Science Forum

Volumn 228-231, Issue PART 2, 1996, Pages 813-818

  Schneider, A M ^a,b   Behrens, P ^b  

^a UNIVERSITY OF KONSTANZ   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

Author keywords

Minimization; Molecular Dynamics; RIETVELD Refinement; Silica Sodalite

Indexed keywords

CATALYSIS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; MATHEMATICAL MODELS; MODEL STRUCTURES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; OPTIMIZATION; SYNTHESIS (CHEMICAL); X RAY POWDER DIFFRACTION;

FRAMEWORK GEOMETRY; POWDER X RAY RIETVELD REFINEMENT; SILICA SODALITES; SINGLE CRYSTAL STRUCTURE REFINEMENT;

SILICATE MINERALS;

EID: 0030401429     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.228-231.813     Document Type: Article

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