Electronic structure of N-sulfonylimines

Tetrahedron

Volumn 58, Issue 52, 2002, Pages 10335-10339

  Bharatam, Prasad V ^a,b   Amita, ^a   Kaur, Damanjit ^a  

^a GURU NANAK DEV UNIVERSITY   (India)

^b INSTITUTE OF NANO SCIENCE AND TECHNOLOGY   (India)

Author keywords

N alkylimines; N sulfonylimines; Rotational path

Indexed keywords

IMINE; LEWIS ACID; NITROGEN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; DENSITY; ELECTROCHEMISTRY; MOLECULAR INTERACTION; POLARIZATION; PRIORITY JOURNAL; QUANTITATIVE ASSAY;

EID: 0037164632     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(02)01416-3     Document Type: Article

References (30)

1. Vass A., Dudas J., Varma R.S. Tetrahedron Lett. 1999;4951-4954.
2. Boger D.L., Weinreb S.N. Hetero Diels-Alder Methodology in Organic Synthesis. 1987;Academic, San Diego.
3. Albrecht R., Kresze G. Chem. Ber. 97:1964;490-494.
4. Boger D.L., Corbett W.L., Curran T.T., Kasper A.M. J. Am. Chem. Soc. 113:1991;1713-1729.
5. Alexander M.D., Anderson R.E., Sisko J., Weinreb S.M. J. Org. Chem. 64:1990;2563-2564.
6. (a) Tschaen D.M., Turos E., Weinreb S.M. J. Org. Chem. 49:1984;5058-5064.
7. (b) Melnick M.J., Weinreb S.M., Freyer A. Tetrahedron Lett. 29:1988;3891-3894.
8. Zhou X.-T., Lin Y.-R., Dai L.-X., Sun J., Xia L.-J., Tang M.-H. J. Org. Chem. 64:1999;1331-1334.
9. Supuran C.T., Scozzafava A., Briganti F., Clare B.W. J. Med. Chem. 43:2000;1793-1806.
10. Bharatam P.V., Amita, Gupta A., Kaur D.J. Tetrahedron. 58:2002;1759.
11. Fabian J., Hess B.A. Jr. J. Org. Chem. 62:1997;1766-1774.
12. (a) Bharatam P.V., Moudgil R., Kaur D.J. J. Chem. Soc., Perkin Trans. 2. 2000;2469-2474.
13. (b) Bharatam P.V., Uppal P., Amita, Kaur D.J. J. Chem. Soc., Perkin Trans. 2. 2000;43-51.
14. (c) Bharatam P.V., Amita, Kaur D. J. Phys. Org. Chem. 15:2002;197.
15. (d) Bharatam P.V., Amita. Tet. Lett. 43:2002;8289.
16. (a) Hehre W.J., Radom L., Schleyer P.V.R., Pople J.A. Ab Initio Molecular Orbital Theory. 1986;Wiley-Interscience, New York.
17. (b) Foresman J.B., Frisch E. Exploring Chemistry with Electronic Structure Methods. 2nd ed:1996;Gaussian, Pittsburgh, PA.
18. (a) Parr R.G., Yang W. Density-Functional Theory of Atoms and Molecules. 1989;Oxford University, New York.
19. (b) Bartolotti L.J., Fluchick K. Lipkowitz K.B., Boyd D.B. Reviews in Computational Chemistry. vol. 7:1996;187-216 VCH, New York.
20. Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Gill, P. M. W.; Johnson, B. G.; Robb, M. A.; Cheeseman, J. R.; Keith, T.; Petersson, G. A.; Montgomery, J. A.; Raghavachari, K.; Al-Laham, M. A.; Zakrzewski, V. G.; Ortiz, J. V.; Foresman, J. B.; Peng, C. Y.; Ayala, P. Y.; Chen, W.; Wong, M. W.; Andres, J. L.; Replogle, E. S.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Binkley, J. S.; Defrees, D. J.; Baker, J.; Stewart, J. P.; Head-Gordon, M.; Gonzalez, C.; Pople, J. A. Gaussian 94, Revision B.2; Gaussian, Inc.: Pittsburgh, PA, 1995.
21. Krishan R., Frisch M.J., Pople J.A. J. Chem. Phys. 72:1980;4244-4250.
22. (a) Becke A.D. J. Chem. Phys. 98:1993;5648-5652.
23. (b) Becke A.D. Phys. Rev. A. 38:1988;3098-3100.
24. (c) Lee C., Yang W., Parr R.G. Phys. Rev. B. 37:1980;785.
25. (d) Vosko S.H., Wilk L., Nusair M. Can. J. Phys. 58:1980;1200-1210.
26. Scott A.P., Radom L. J. Phys. Chem. 100:1996;16502-16513.
27. Curtiss L.A., Raghavachari K., Pople J.A. J. Chem. Phys. 98:1993;1293-1298.
28. Ochterski J.W., Petersson G.A., Montgomery J.A. J. Chem. Phys. 104:1996;2598.
29. (a) Reed A.E., Weinstock R.B., Weinhold F. J. Chem. Phys. 83:1985;735-746.
30. (b) Reed A.E., Curtiss L.A., Weinhold F. Chem. Rev. 88:1988;899.