First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivatives

Journal of Chemical Physics

Volumn 137, Issue 12, 2012, Pages

  Benassi, Enrico ^a   Corni, Stefano ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHIROPTICAL PROPERTIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIAZENES; ELECTRONIC CIRCULAR DICHROISM; FUNCTIONALIZATIONS; MOLECULAR RODS;

DENSITY FUNCTIONAL THEORY; MOLECULES;

STEREOCHEMISTRY;

AZO COMPOUND; AZOBENZENE;

ARTICLE; CHEMISTRY; CONFORMATION; QUANTUM THEORY; STEREOISOMERISM;

AZO COMPOUNDS; MOLECULAR CONFORMATION; QUANTUM THEORY; STEREOISOMERISM;

EID: 84867028100     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4753810     Document Type: Article

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