Molecular structure and vibrational IR spectrum of ketene. Comparison of conventional ab initio post-Hartree—Fock and density functional theory calculations

Józef S. Kwiatkowski, Jerzy Leszczyński
  • Journal of Molecular Structure THEOCHEM, October 1995, Elsevier
  • DOI: 10.1016/0166-1280(95)90081-0

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1016/0166-1280(95)90081-0

The following have contributed to this page: Professor Jerzy Leszczynski