Raison d'etre of apparently antiaromatic 1,2-dithiin derivatives in nature

Journal of Molecular Structure: THEOCHEM

Volumn 461-462, Issue , 1999, Pages 553-559

  Ishida, T ^a   Oe, S ^a   Aihara, J ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

Author keywords

1,2 Dithiin; 1,4 Dithiin; Ab initio molecular orbital calculation; Antiaromaticity; Dewar resonance energy

Indexed keywords

AROMATIC COMPOUND;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; CONJUGATION; MOLECULAR MODEL; PHYTOCHEMISTRY; SYNTHESIS; THERMODYNAMICS;

EID: 0033515413     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00434-5     Document Type: Article

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