Dehydration energies of alkali metal halides. A new simulation methodology involving mean nearest neighbor distances and thermodynamic forces

Langmuir

Volumn 20, Issue 5, 2004, Pages 1871-1876

  Harinipriya, S ^a   Sudha, V ^a   Sangaranarayanan, M V ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; DEHYDRATION; HYDRATION; MOLECULAR STRUCTURE; NUMERICAL METHODS; THERMODYNAMIC PROPERTIES;

ALKALI METAL HALIDES; DEHYDRATION ENERGIES; HYDRATED MOLECULAR RADII; MOLECULAR SIZES;

ALKALI METAL COMPOUNDS;

EID: 1542284997     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la035654a     Document Type: Article

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