Collect. Czech. Chem. Commun.
2008, 73, 649-656
https://doi.org/10.1135/cccc20080649
Regioselectivity of [2+3] Cycloaddition of Triphenylnitrone to Nitroethene - AM1/COSMO Computational Study
Radomir Jasiński* and Andrzej Barański
Institute of Organic Chemistry and Technology, Cracow University of Technology, ul. Warszawska 24, 31-155 Cracow, Poland
References
1. Jasiński R., Barański A.: Polish J. Chem. 2008, 82, in press.
2. M., Gandolfi R., Grünanger P.: Tetrahedron 1989, 45, 5579.
<https://doi.org/10.1016/S0040-4020(01)89503-X>
3. Steward J. J. P.: MOPAC93 Manual. Fujitsu, Tokyo 1993.
4a. A.: J. Mol. Struct. (THEOCHEM) 1998, 432, 229.
<https://doi.org/10.1016/S0166-1280(98)00063-3>
4b. A.: J. Mol. Struct. (THEOCHEM) 2000, 499, 185.
<https://doi.org/10.1016/S0166-1280(99)00308-5>
5. A., Ciosłowski J.: Collect. Czech. Chem. Commun. 1991, 56, 1167.
<https://doi.org/10.1135/cccc19911167>
6a. A., Olszańska M., Barańska K.: J. Phys. Org. Chem. 2000, 13, 489.
<https://doi.org/10.1002/1099-1395(200009)13:9<489::AID-POC267>3.0.CO;2-7>
6b. A., Jasiński R., Zurowski K.: J. Phys. Org. Chem. 2003, 16, 279.
<https://doi.org/10.1002/poc.612>
7. Bujak M., Barański A.: Czasopismo Techn. PK. (Chemia) 2002, 3-Ch, 1.
8. Kwiatkowska M.: Ph.D. Thesis. Cracow University of Technology, Cracow 2008.
9. A., Shuurmann G. J.: J. Chem. Soc., Perkin Trans. 2 1999, 799.
10. G., Sana M., Burke L. A., Nguyen M. T.: Quantum Theory Chem. React. 1980, 1, 91.
11. R., Sicking W., Huisgen R.: J. Am. Chem. Soc. 1995, 117, 9679.
<https://doi.org/10.1021/ja00143a009>
12. W. D., Konovalov A. I.: Usp. Khim. 1989, 58, 383.
<https://doi.org/10.1070/RC1989v058n03ABEH003437>
13. Huisgen R. in: 1,3-Dipolar Cycloaddition Chemistry, Vol. 1 (A. Padwa, Ed.). Wiley & Sons, New York 1984.
14a. A.: Wiad. Chem. 2000, 54, 53; and references therein.
14b. Huisgen R., Mlostoń G. in: Modern Problem of Organic Chemistry (A. A. Potekhin, R. R. Kostikov and M. S. Baird, Eds). St. Petersburg University Press, St. Petersburg 2004.
15. R., Kwiatkowska M., Barański A.: Wiad. Chem. 2007, 61, 485; and references therein.
16. L., Klasinc L., McGlynn S. P.: Chem. Phys. Lett. 1990, 170, 113.
<https://doi.org/10.1016/0009-2614(90)87099-D>
17. Szarawara J.: Termodynamika chemiczna stosowana. WNT, Warszawa 1997.
18. Cramer Ch. J.: Essentials of Computational Chemistry, Theories and Models. J. Wiley & Sons, Chichester 2002.

