Intermolecular interactions and thermophysical properties of clusters and the calculation of free energy of H3O+(H2O)n complexes by the monte carlo method

Colloid Journal of the Russian Academy of Sciences: Kolloidnyi Zhurnal

Volumn 62, Issue 4, 2000, Pages 509-515

  Shevkunov, S V ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; FREE ENERGY; INTERFACIAL ENERGY; IONS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES; WATER;

CLUSTERIZATION; ENERGY SURFACE;

MOLECULAR DYNAMICS;

ION;

ARTICLE; CALCULATION; CATALYSIS; COMPLEX FORMATION; ELECTRON; ENTROPY; EXCITATION; GAS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTITION COEFFICIENT; PHYSICAL CHEMISTRY; QUANTUM MECHANICS; SURFACE PROPERTY; SYSTEM ANALYSIS; THERMODYNAMICS; X RAY DIFFRACTION;

EID: 0034232747     PISSN: 1061933X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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