Monte Carlo simulations of I2- (CO2)16 and I2- (N2O)16 clusters. Minimum energy structures and solvation energy

Computers and Chemistry

Volumn 24, Issue 3-4, 2000, Pages 483-488

  Kuchta, Bogdan ^a   Ladanyi, Branka M ^b  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b Department of Environmental and Radiological Health Sciences   (United States)

Author keywords

Clusters; Dissociation; Monte Carlo; Simulations

Indexed keywords

EID: 0002773296     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(99)00069-8     Document Type: Article

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