DOI QR코드

DOI QR Code

Theoretical Studies on the Potential Energy Profiles for Proton Transfer Reaction in Formamide Dimer

  • Young Shik Kong (Institute of Basic Science, Chonbuk National University) ;
  • Mu Shik Jhon (Department of Chemistry, Korea Advanced Institute of Science and Technonogy)
  • Published : 1989.12.20

Abstract

Theoretical studies on the proton transfer reaction in a formamide dimer have been done by Ab initio SCF calculation. In this study, we have shown several effects on the potential energy profile of the proton transfer in a formamide dimer, such as the effect of a basis set, the effect of a geometry optimization, and the effect of a distance between proton-donor and proton-acceptor.

Keywords

References

  1. Proton Transfer Reactions E. Caldin;V. Gold(eds.)
  2. The Hydrogen Bond-Recent Developments in Theory and Experiments P. Schuster;G. Zundel;C. Sandorfy(eds.)
  3. J. Am. Chem. Soc. v.103 S. Scheiner
  4. J. Chem. Phys. v.67 M. D. Newton
  5. J. Am. Chem. Soc. v.101 S. Scheiner;C. W. Kern
  6. J. Am. Chem. Soc. v.98 J. E. Del Bene;W. L. Kochenour
  7. J. Phys. Chem. v.89 S. Scheiner;P. Redfern;M. M. Szczesniak
  8. Int. J. Quantum Chem., Quantum Biology Symp. v.14 Y. S. Kong;M. S. Jhon;P. O. Lowdin
  9. Adv. Quantum Chem. v.2 P. O. Lowdin
  10. J. Mol. Struct. v.26 T. Ottersen;H. H. Jensen
  11. J. Chem. Phys. v.54 E. Clementi;J. Mehi;W. V. Niessen