Skip to main content

Advertisement

SpringerLink
Log in

Saddle points of the potential energy surface for HCCF determined by an algebraic approach

  • Published:
The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics Aims and scope Submit manuscript

Abstract.

The potential energy surface of the tetratomic molecule HCCF is determined by the U(4) algebraic method. The combination coefficients in the Hamiltonian are gotten from fitting the spectroscopic data. The molecular properties, such as, force constants and dissociation energies, are obtained in terms of the potential energy surface. A saddle point is also derived.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Log in via an institution

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

Similar content being viewed by others

References

  1. J.N. Murrell et al. , Molecular Potential Energy Functions(Mid-country Press, London)

  2. S. Ding, Y. Zheng, J. Chem. Phys. 111, 4466 (1999)

    Article  Google Scholar 

  3. Y. Zheng, S. Ding, Chem. Phys. 247, 225 (1999); Chem. Phys. 255, 217 (2000)

    Article  Google Scholar 

  4. A. Arima, F. Iachello, Ann. Phys. (N.Y.) 99, 253 (1976)

    Google Scholar 

  5. D.H. Feng, R. Gilmore, Phys. Lett. B 90, 327 (1980)

    Article  Google Scholar 

  6. H.J.L ipkin, N. Meshkov, A.J. Glick, Nucl. Phys. 62, 188 (1965)

    Article  Google Scholar 

  7. D. Guan et al. , Chem. Phys. 224, 243 (1997); 233, 35 (1998)

    Article  Google Scholar 

  8. D. Guan et al. , Int. J. Quant. Chem. 65, 159 (1997); Int. J. Quant. Chem. 63, 981 (1997); Chem. Phys. 218, 1 (1997)

    Article  Google Scholar 

  9. F. Iachello, R.D. Levine, J. Chem. Phys. 77, 3046 (1982)

    Article  MathSciNet  Google Scholar 

  10. O.S. van Roosmalen, F. Iachello, R.D. Levine, A.E.L. Dieperink, J. Chem. Phys. 79, 2515 (1983)

    Article  Google Scholar 

  11. I. Benjamin, R.D. Levine, Chem. Phys. Lett. 117, 314 (1985)

    Article  Google Scholar 

  12. I.L. Cooper, R.D. Levine, J. Mol. Struct. (Theochem) 199, 201 (1989)

    Article  Google Scholar 

  13. Y. Zheng, S. Ding, J. Math. Chem. 28, 193 (2000)

    Article  MATH  Google Scholar 

  14. M. Wang, S. Ding, Phys. Rev. A. 66, 022506 (2002)

    Article  Google Scholar 

  15. F. Iachello, R.D. Levine, Algebraic Theory of Molecules (Oxford University Press, Oxford, 1995)

  16. F. Iachello, S. Oss, L. Viola, Mol. Phys. 78, 545 (1993)

    Google Scholar 

  17. O.S. van Roosmalen, A.E.L. Dieperink, Ann. Phys. (NY) 139, 198 (1982)

    Google Scholar 

  18. E.B. Wilson, J.C. Decius Jr, P.C. Cross, Molecular Vibrations (McGraw-Hill, New York, 1955)

  19. M.H. Protter, C.B. Morrey Jr, Modern Mathematical Analysis (Addison-Wesley, London, 1964)

Download references

Author information

Authors and Affiliations

  1. School of Physics and Microelectronics, Shandong University, 250100, Jinan, P.R. China

    X. Wang & S. Ding

  2. State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, 130023, Changchun, P.R. China

    S. Ding

Authors
  1. X. Wang
    View author publications

    You can also search for this author in PubMed Google Scholar

  2. S. Ding
    View author publications

    You can also search for this author in PubMed Google Scholar

Corresponding author

Correspondence to S. Ding.

Additional information

Received: 17 November 2003, Published online: 9 March 2004

PACS:

02.20.Sv Lie algebras of Lie groups - 34.20.Cf Interatomic potentials and forces

Rights and permissions

Reprints and permissions

About this article

Cite this article

Wang, X., Ding, S. Saddle points of the potential energy surface for HCCF determined by an algebraic approach. Eur. Phys. J. D 29, 337–343 (2004). https://doi.org/10.1140/epjd/e2004-00032-4

Download citation

  • Issue Date:

  • DOI: https://doi.org/10.1140/epjd/e2004-00032-4

Keywords

Search

Navigation