Quantum-Chemical Calculations of Radial Functions for Rotational and Vibrational g Factors, Electric Dipolar Moment and Adiabatic Corrections to the Potential Energy for Analysis of Spectra of HeH+

Stephan P.A. Sauer, Hans Jørgen Aa. Jensen, John F. Ogilvie
  • January 2005, Elsevier
  • DOI: 10.1016/s0065-3276(05)48017-x

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The following have contributed to this page: Dr Stephan P. A. Sauer and Professor Hans Jørgen Aagaard Jensen