Molecular structures, electronic spectra, and aromaticity of 1,6- and 1,8-dioxa analogues of pyrene and benzo[a]pyrene. Semiempirical molecular orbital calculations

Journal of Heterocyclic Chemistry

Volumn 36, Issue 5, 1999, Pages 1323-1326

  Kataoka, Masahiro ^a   Sato, Tsuguo ^a  

^a TOHOKU PHARMACEUTICAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZO[A]PYRENE DERIVATIVE; PYRENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; ORGANIC CHEMISTRY; STRUCTURE ANALYSIS;

EID: 0032795843     PISSN: 0022152X     EISSN: None     Source Type: Journal    
DOI: 10.1002/jhet.5570360535     Document Type: Article

References (18)

1. J.-P. Buisson and P. Demerseman, J. Heterocyclic Chem., 27, 2213 (1990).
2. J.-P. Buisson, J. Kotzyba, J.-P. Lièvremont and P. Demerseman, J. Heterocyclic Chem., 30, 739 (1993).
3. J.-P. Buisson, P. Demersman and N. Platzer, J. Heterocyclic Chem., 32, 17 (1995).
4. N. Platzer, J.-P. Buisson and P. Demerseman, J. Heterocyclic Chem., 29, 1149 (1992).
5. J.-P. Bideau, M. Cotrait, J.-P. Buisson and P. Demerseman, Acta Cryst., 048, 1129 (1992).
6. Mopac 93 release 2 Fujitsu limited (1994).
7. J. J. P. Stewart, J. Comput. Chem., 10, 209 and 221 (1989).
8. J. J. P. Stewart, J. Comput. Chem., 12, 320 (1991).
9. H. Baurnann, QCPE, 11, 333 (1977).
10. G. Buerni, QCMP #062.
11. H. Kihara, JCPE Program No. 84 (1993).
12. K. Nishimoto and L. S. Forster, Theoret. Chim. Acta (Berlin), 4, 155 (1966).
13. M. J. S. Dewar and T. Morita, J. Am. Chem. Soc., 91, 796 (1969).
14. B. Ya. Simkin, V. I. Minkin and M. N. Glukhovtsev, Adv. Heterocyclic Chem., 56, 303 (1993).
15. T. M. Krygowski and M. Cyrański, Tetrahedron, 52, 1713 (1996).
16. T. M. Krygowski and M. Cryański, Tetrahedron, 52, 10255 (1996).
17. M. Cyrański and T. M. Krygowski, Tetrahedron, 52, 13795 (1996).
18. T. M. Krygowski, M. Wisiorowski, K. Nakata, M. Fujio and Y. Tsuno, Bull. Chem. Soc. Japan, 69, 2275 (1996).