Structure and dynamics of hydrated ions - New insights through quantum mechanical simulations

Journal of Molecular Liquids

Volumn 110, Issue 1-3, 2004, Pages 105-122

  Rode, Bernd M ^a   Schwenk, Christian F ^a   Tongraar, Anan ^b  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b SURANAREE UNIVERSITY OF TECHNOLOGY   (Thailand)

Author keywords

Dynamics; Hydrated ions; Quantum mechanical simulations; Structure

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; ELECTROLYTES; ELECTROSTATICS; HYDRATES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEGATIVE IONS; ORDER DISORDER TRANSITIONS; QUANTUM THEORY; REACTION KINETICS; SOLVENT EXTRACTION; SOLVENTS;

HYDRATED IONS; MICROSPECIES; QUANTUM MECHANICAL SIMULATIONS;

IONIZATION OF LIQUIDS;

EID: 1042304394     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2003.09.016     Document Type: Conference Paper

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