Upper limit of the O-H⋯O hydrogen bond. Ab initio study of the kaolinite structure

Journal of Physical Chemistry B

Volumn 105, Issue 44, 2001, Pages 10812-10817

  Benco, Lubomir ^a,b   Tunega, D ^a,b   Hafner, J ^a   Lischka, H ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

KAOLINITE STRUCTURES;

FOURIER TRANSFORMS; INFRARED SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY;

HYDROGEN BONDS;

EID: 0035829898     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0124802     Document Type: Article

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