PL EN


Preferencje help
Widoczny [Schowaj] Abstrakt
Liczba wyników
Powiadomienia systemowe
  • Sesja wygasła!
Tytuł artykułu

A Model of Formic Acid Pyrolysis in the Gas Phase Based on harmonic Mode Analysis

Autorzy
Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Mechanism of the thermal decomposition of formic acid in the gas-phase catalyzed by water or water dimer is proposed by vibrational mode analysis. The barrier heights for both dehydration and decarboxylation reactions are revealed to be significantly lower than previously reported values, implying the importance of the catalytic effect of H2O and (H2O)2 at the B3LYP/6-311G(d,p) level. The relationships of the intermediates, transition states and products are elucidated by the vibrational mode and vibrational frequencies. We used different methods to calculate the energy of all the species in order to further elucidate our calculations.
Rocznik
Strony
2185--2195
Opis fizyczny
Bibliogr. 17 poz., rys.
Twórcy
autor
  • Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, People's Republic of China
autor
  • Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, People's Republic of China
  • State Key Laboratory Crystal Materials, Shandong University, Shandong, Jinan 250100, People’s Republic of China
autor
  • Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, People's Republic of China
autor
  • Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, People's Republic of China
Bibliografia
  • 1. Chameides W.L. and Davis D.D., Nature, 304,427 (1983).
  • 2. Ruelle P., Kesselring U.W. and Nam-Tran H., J. Am. Chem. Soc., 108, 371 (1986).
  • 3. Wang B„ Hou H. and Gu Y„ Chem. Phys., 243, 27 (1999).
  • 4. Goddard J.D., Yamaguchi Y. and Schaefer III H.F., J. Chem. Phys., 96, 1158 (1992).
  • 5. Wang B., Hou H. and Gu Y., J. Phys. Chem., 104, 10526 (2000).
  • 6. Yagasaki T., Saito S. and Ohmine L., J. Chem. Phys., 117, 7631 (2002).
  • 7. Tokmakov I.V., Hsu C.-C., Moskaleva L.V. and Lin M.C., Mol. Phys., 92, 581 (1997).
  • 8. Mann D.J. and Hase W.L., J. Phys. Chem. A, 102, 6208 (1998).
  • 9. McGivem W.S., Derecskei-Kovacs A. and North S.W., J. Phys. Chem. A, 104,436 (2000).
  • 10. Zhou Z.Y., Du D.M. and Fu A.P., Vib. Spectr., 23, 143 (2000).
  • 11. Zhou Z.Y., Zhao W.N., Chen L. and Yu Q.S., J. Mol. Struct. (Theochem), 546, 39 (2001).
  • 12. Zhou Z.Y., Cheng X.L., Zhou X.M. and Fu H., Chem. Phys. Lett., 253, 281 (2002).
  • 13. Becke A.D., J. Chem. Phys., 98, 5648 (1993).
  • 14. Lee C., Yang W. and Parr R.G., Phys. Rev., B37, 785 (1988).
  • 15. Zhou Z.Y., Guo L., Cheng X.L. and Gao H.W., J. Mol. Struct. (Theochem), 579,21 (2002).
  • 16. Zhou Z.Y., Guo L. and Gao H.W, Int. J. Chem. Kinet., 35, 52 (2003).
  • 17. Saito K., Kakumoto T., Kuroda H., Torii S. and Imamura A., J. Chem. Phys., 80, 4989 (1984).
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0024-0156
JavaScript jest wyłączony w Twojej przeglądarce internetowej. Włącz go, a następnie odśwież stronę, aby móc w pełni z niej korzystać.