A computational study of the arsabenzenes: Structure, properties and aromaticity

Journal of Organometallic Chemistry

Volumn 690, Issue 21-22, 2005, Pages 4761-4767

  Ghiasi, Reza ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Aromaticity; Arsabenzene; Density function theory; Natural bond orbital; NMR

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; ISOMERS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION;

AROMATICITY; ARSABENZENE; DENSITY FUNCTION THEORY; NATURAL BOND ORBITAL;

BENZENE;

EID: 26644431589     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2005.07.069     Document Type: Article

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