A theoretical study of the vibrational structure in the transition of PH2

This publication has 13 references indexed in Scilit:

• Rotational Analysis of Bands of the Transition of PH₂
  Canadian Journal of Physics, 1972
• A new SCF procedure and its applications to ab initio calculations of the states of the fluorosulphate radical
  International Journal of Quantum Chemistry, 1970
• Self-Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force Constants
  The Journal of Chemical Physics, 1970
• Rotational analysis of the 0–0 band of the²A₁–²B₁electronic transition of PH₂
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1967
• The investigation of double-minimum potentials in molecules
  Journal of Molecular Spectroscopy, 1966
• Sur les émissions du radical PH₂
  Journal de Chimie Physique et de Physico-Chimie Biologique, 1965
• Sur la réaction du phosphure d’hydrogène gazeux PH₃ avec l’hydrogène atomique ; observation, en émission, d’un nouveau système de bandes
  Journal de Chimie Physique et de Physico-Chimie Biologique, 1964
• Higher vibrational levels of a bent triatomic molecule
  Transactions of the Faraday Society, 1964
• ELECTRONIC SPECTRA OF POLYATOMIC FREE RADICALS
  Annals of the New York Academy of Sciences, 1957
• Absorption Spectra of Free PH2 and PD Radicals
  Nature, 1956