"Structure breaking" effect of hydrated Cs+

Journal of Physical Chemistry A

Volumn 108, Issue 9, 2004, Pages 1509-1514

  Schwenk, Christian F ^a   Hofer, Thomas S ^a   Rode, Bernd M ^a  

^a UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CESIUM; COMPUTER SIMULATION; HYDRATION; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POSITIVE IONS; QUANTUM THEORY; WATER;

ANGULAR DISTRIBUTION FUNCTION; HYDRATED CESIUM; LIGAND EXCHANGE; RADIAL DISTRIBUTION FUNCTION;

MOLECULAR DYNAMICS;

EID: 1542335748     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037179v     Document Type: Article

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