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Volumn 9, Issue 1-2, 2004, Pages 64-66
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Computer modelling of hydration structure of highly charged ions and cationic hydrolysis effects
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Author keywords
Cation hydrolysis; Hydration structure; Molecular dynamics
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Indexed keywords
ELECTROSTATIC INTERACTION;
TRANSLATIONAL MOTION;
CHEMICAL BONDS;
COMPUTER SIMULATION;
HYDRATION;
HYDROLYSIS;
MOLECULAR DYNAMICS;
POSITIVE IONS;
SURFACE CHEMISTRY;
CATION;
HYDROGEN;
OXYGEN;
PROTON;
WATER;
AQUEOUS SOLUTION;
COMPUTER MODEL;
CONFERENCE PAPER;
ELECTRICITY;
HYDRATION;
HYDROGEN BOND;
HYDROLYSIS;
MOLECULAR DYNAMICS;
MOLECULE;
SPECTROMETRY;
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EID: 4444321569
PISSN: 13590294
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cocis.2004.05.006 Document Type: Conference Paper |
Times cited : (13)
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References (7)
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