Dynamics and thermodynamics of crystalline polymorphs. 2. β-glycine, analysis of variable-temperature atomic displacement parameters

Journal of Physical Chemistry A

Volumn 117, Issue 33, 2013, Pages 8001-8009

  Aree, Thammarat ^a   Bürgi, Hans Beat ^b,g   Minkov, Vasily S ^c,d   Boldyreva, Elena V ^c,d   Chernyshov, Dmitry ^e   Törnroos, Karl W ^f  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b UNIVERSITY OF BERN   (Switzerland)

^c NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

^d INSTITUTE OF SOLID STATE CHEMISTRY AND MECHANOCHEMISTRY   (Russian Federation)

^e EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

^f UNIVERSITY OF BERGEN   (Norway)

^g UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT PARAMETERS; CRYSTALLINE POLYMORPHS; EXPERIMENTAL CONDITIONS; LATTICE VIBRATION FREQUENCY; NORMAL MODE ANALYSIS; TEMPERATURE DEPENDENCE; THERMODYNAMIC FUNCTIONS; VARIABLE TEMPERATURE;

AMINO ACIDS; ATOMS; MOLECULAR DYNAMICS; THERMODYNAMICS; TUBES (COMPONENTS);

TEMPERATURE;

GLYCINE;

ARTICLE; CHEMISTRY; CRYSTALLIZATION; MOLECULAR DYNAMICS; TEMPERATURE; THERMODYNAMICS;

CRYSTALLIZATION; GLYCINE; MOLECULAR DYNAMICS SIMULATION; TEMPERATURE; THERMODYNAMICS;

EID: 84883183906     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp404408h     Document Type: Article

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