Computational study of anion solvation in nitrobenzene

Chemical Physics Letters

Volumn 436, Issue 4-6, 2007, Pages 362-367

  Böes, Elvis S ^a   Andrade, Jones de ^a   Stassen, Hubert ^a   Gonçalves, Paulo F B ^b  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

^b Mestrado em Avaliacao de Impactos Ambientais em Mineracao Victor Barreto   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONTINUUM MECHANICS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS; POLARIZATION;

ANION SOLVATION; NITROBENZENE; POLARIZABLE CONTINUUM MODELS (PCM); STRUCTURAL INFORMATION;

NEGATIVE IONS;

EID: 33847306910     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.01.063     Document Type: Article

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