Quantum chemical calculations of linear cumulene chains

Journal of Molecular Structure: THEOCHEM

Volumn 712, Issue 1-3, 2004, Pages 81-89

  Molder U ^a   Burk, P ^a   Koppel, I A ^a  

^a UNIVERSITY OF TARTU   (Estonia)

Author keywords

Atomic charges; Carbon chains; Cumulenes; Proton affinities

Indexed keywords

CARBON;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ENTHALPY; MATHEMATICAL ANALYSIS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY;

EID: 11144325576     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.005     Document Type: Article

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