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ChemPhysChem

Volumn 7, Issue 2, 2006, Pages 508-513

Theoretical study on the structures and electronic spectra of TCNE 2-

(3) Cuesta, Inmaculada García a Sánchez Marín, José a Sánchez De Merás, Alfredo M J a

a UNIVERSITY OF VALENCIA (Spain)

Author keywords

Ab initio calculations; Anions; Charge transfer; Electronic structure; Solvent effects

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; DICHLOROMETHANE; ELECTRONIC STRUCTURE; NEGATIVE IONS; NUMERICAL METHODS;

AB INITIO CALCULATIONS; CHARGE-SEPARATED STATE; ELECTRON TRANSFER; ELECTRONIC SPECTRUM; SOLVENT EFFECTS; TETRACYANOETHYLENE; THEORETICAL CALCULATIONS; THEORETICAL STUDY;

ORGANIC SOLVENTS;

EID: 84962384751 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200500468 Document Type: Article

Times cited : (1)

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