Ab-initio study of the electronic factor (Δ) conformational dependence in [CH2-(phenylene)n-CH2] - electron transfer model systems

Chemical Physics

Volumn 313, Issue 1-3, 2005, Pages 311-323

  Do Monte, Silmar A ^a   Ventura, E ^b   Da Gama, A A S ^a  

^a FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

^b FEDERAL UNIVERSITY OF PARAÍBA   (Brazil)

Author keywords

Ab initio; Electron transfer; Electronic factor; Model systems

Indexed keywords

BENZENE DERIVATIVE; CARBENE;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; CORRELATION ANALYSIS; ELECTRON TRANSPORT; MODEL;

EID: 17044363097     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.01.023     Document Type: Article

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