Separation of the energetic and geometric contributions to aromaticity. Part VII. Changes of the aromatic character of the rings in naphthalene induced by the charged substituent CH2+. The dependence on the position of the substitution, torsion angle and the exocyclic bond length variation

Tetrahedron

Volumn 54, Issue 13, 1998, Pages 3303-3310

  Krygowski, Tadeusz M ^a   Cyrański, Michal K ^a   Nakata, Kazuhide ^b   Fujio, Mizue ^b   Tsuno, Yuho ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

NAPHTHALENE DERIVATIVE;

AROMATIZATION; ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; OSCILLATION; PRIORITY JOURNAL; STRUCTURE ANALYSIS; TORSION;

EID: 0032568419     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(98)00073-8     Document Type: Article

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