Concentrated aqueous MgCl2 solutions. A computer simulation study of the solution structure and excess electron localisation

Research on Chemical Intermediates

Volumn 27, Issue 7-8, 2001, Pages 855-866

  Zapałowski, Michał ^a   Bartczak, Witold M ^a,b  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF LODZ   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; HYDRATION; IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SOLUTIONS;

CATION CENTERED CLUSTERS; CONCENTRATED SOLUTIONS; EXCESS ELECTRON LOCALISATION; IONIC STRUCTURES; MAGNESIUM CHLORIDE; SOLUTION STRUCTURE; TOPOLOGICAL PROPERTIES;

MAGNESIUM COMPOUNDS;

EID: 0035673699     PISSN: 09226168     EISSN: None     Source Type: Journal    
DOI: 10.1163/15685670152622121     Document Type: Article

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