Structural and energetic study of cisplatin and derivatives: Comparison of the performance of density funtional theory implementations

Journal of Chemical Theory and Computation

Volumn 4, Issue 5, 2008, Pages 740-750

  Dans, Pablo D ^a   Crespo, Alejandro ^b   Estrin, Darío A ^b   Coitiño, E Laura ^a  

^a Instituto de Química Biológica   (Uruguay)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 58149150995     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct7002385     Document Type: Article

References (80)

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