Vibrational spectra and structure of kaolinite: A computer simulation study

Journal of Physical Chemistry B

Volumn 104, Issue 39, 2000, Pages 9210-9217

  Bougeard, Daniel ^a   Smirnov, Konstantin S ^b   Geidel, Ekkehard ^c  

^a UNIV LILLE   (France)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^c UNIVERSITY OF HAMBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; RAMAN SPECTROSCOPY; STRUCTURE (COMPOSITION);

KAOLINITE; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR MODELS; NORMAL MODE ANALYSIS; VIBRATIONAL SPECTRA;

KAOLIN;

EID: 0034299187     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0013255     Document Type: Article

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