On the existence of SH₃, SeH₃, and TeH₃: Discrepancies between all‐electron and pseudopotential calculations

This publication has 40 references indexed in Scilit:

• Homolytic substitution by iminyl radical at selenium: A free-radical route to 1,2-benzoselenazoles
  Tetrahedron Letters, 1993
• Theoretical studies of organometallic compounds. I. All electron and pseudopotential calculations of Ti(CH₃)_nCl_{4 − n} (n = 0–4)
  Journal of Computational Chemistry, 1992
• Theoretical studies of organometallic compounds. II. All electron and pseudopotential calculations of M(CH₃)_nCl_{4 − n} (M = C, Si, Ge, Sn, Pb; n = 0–4)
  Journal of Computational Chemistry, 1992
• Relationships in the rotational barriers of all Group 14 ethane congeners H3X-YH3 (X, Y = C, Si, Ge, Sn, Pb). Comparisons of ab initio pseudopotential and all-electron results
  Journal of the American Chemical Society, 1992
• All electron versus pseudopotentials in a b i n i t i o chemisorption cluster model calculations
  The Journal of Chemical Physics, 1991
• Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties
  Theoretical Chemistry Accounts, 1991
• Hypercoordinated XHn+1 radicals for first- and second-row atoms. A valence bond analysis
  Journal of the American Chemical Society, 1989
• Relativistic effects in structural chemistry
  Chemical Reviews, 1988
• Experimental evidence for the stability of the NH4., H3O., H3S., and H3. radicals by neutralization-reionization spectroscopy
  International Journal of Mass Spectrometry and Ion Processes, 1987
• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
  The Journal of Chemical Physics, 1985