Aromaticity of simple hydrocarbons evaluated through computing isodesmic energies, rings bond order uniformity, and HOMO-LUMO energy gaps

Journal of Molecular Structure: THEOCHEM

Volumn 468, Issue 3, 1999, Pages 171-179

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Aromaticity; Frontier molecular orbital energy

Indexed keywords

ARTICLE; ENERGY METABOLISM; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; PROTON TRANSPORT;

EID: 0033588455     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00509-0     Document Type: Article

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