A theoretical study of neutral and reduced tetracyano-p-quinodimethane (TCNQ)

Journal of Molecular Structure: THEOCHEM

Volumn 709, Issue 1-3 SPEC. ISS., 2004, Pages 97-102

  Milián, Begoña ^a   Pou Amérigo, Rosendo ^a   Viruela, Rafael ^a   Ortí, Enrique ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Density functional theory; Electron acceptors; Electron affinity; Molecular geometry; Tetracyano p quinodimethane

Indexed keywords

METHANE; TETRACYANO 4 QUINODIMETHANE; UNCLASSIFIED DRUG;

BINDING AFFINITY; BIOAVAILABILITY; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; ELECTRON; REDUCTION; THEORETICAL STUDY;

EID: 11144298799     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.09.011     Document Type: Conference Paper

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