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Per-Åke Malmqvist

Senior lecturer

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Infrared Spectra and Quantum Chemical Calculations of the Uranium Carbide Molecules UC and CUC with Triple Bonds.

Author

  • Xuefeng Wang
  • Lester Andrews
  • Per-Åke Malmqvist
  • Björn Roos
  • António P Gonçalves
  • Cláudia C L Pereira
  • Joaquim Marçalo
  • Claude Godart
  • Benjamin Villeroy

Summary, in English

Laser evaporation of carbon-rich uranium/carbon alloys followed by atom reactions in a solid argon matrix and trapping at 8 K gives weak infrared absorptions for CUO at 852 and 804 cm−1. A new band at 827 cm−1 becomes a doublet with mixed carbon 12 and 13 isotopes and exhibits the 1.0381 isotopic frequency ratio, which is appropriate for the UC diatomic molecule, and another new band at 891 cm−1 gives a three-band mixed isotopic spectrum with the 1.0366 isotopic frequency ratio, which is characteristic of the linear CUC molecule. CASPT2 calculations with dynamical correlation find the C≡U≡C ground state as linear 3Σu+ with 1.840 Å bond length and molecular orbital occupancies for an effective bond order of 2.83. Similar calculations with spin-orbit coupling show that the U≡C diatomic molecule has a quintet (Λ = 5, Ω = 3) ground state, a similar 1.855 Å bond length, and a fully developed triple bond of 2.82 effective bond order.

Department/s

  • Computational Chemistry

Publishing year

2010

Language

English

Pages

8484-8488

Publication/Series

Journal of the American Chemical Society

Volume

132

Document type

Article

Publisher

The American Chemical Society (ACS)

Topic

  • Theoretical Chemistry (including Computational Chemistry)

Status

Published

ISBN/ISSN/Other

  • ISSN: 1520-5126