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

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The following have contributed to this page: Professor Jerzy Leszczynski