A revised many-body potential energy function for the description of the H3O+(H2O)n clusters

Molecular Physics

Volumn 98, Issue 3, 2000, Pages 149-159

  Shevkunov, Sergei V ^a   Vegiri, Alice ^b  

^a PETER THE GREAT ST PETERSBURG POLYTECHNIC UNIVERSITY   (Russian Federation)

^b INSTITUTE OF BIOLOGY   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL GROWTH; ENTHALPY; ENTROPY; HYDRATION; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

CLATHRATE; CLUSTER GROWTH; HYDRONIUM;

MOLECULAR PHYSICS;

EID: 0034628604     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700162720     Document Type: Article

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