Density functional study of 2-[(R-phenyl)amine]-1,4-naphthalenediones

Journal of Chemical Theory and Computation

Volumn 3, Issue 3, 2007, Pages 894-904

  Gomez Sandoval Z ^a   Calaminici, P ^a   Koster A M ^a   Lotina Hennsen, B ^b   King Diaz B ^b   Macias Ruvalcaba N ^b   Aguilar Martinez M ^b   Jimenez Estrada M ^b  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36148962938     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct6003356     Document Type: Article

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