MNDO calculations of systems with hydrogen bonds S-H

This publication has 10 references indexed in Scilit:

• The ionic hydrogen bond and ion solvation. 4. SH+.cntdot..cntdot..cntdot.O and NH+.cntdot..cntdot..cntdot.S bonds. Correlations with proton affinity. Mutual effects of weak and strong ligands in mixed clusters
  The Journal of Physical Chemistry, 1985
• Molecular orbital study of the dimers (AHn)2 formed from ammonia, water, hydrogen fluoride, phosphine, hydrogen sulfide, and hydrogen chloride
  The Journal of Physical Chemistry, 1985
• Molecular orbital study of the complexes (AHn)2H+ formed from ammonia, water, hydrogen fluoride, phosphine, hydrogen sulfide, and hydrogen chloride
  The Journal of Physical Chemistry, 1985
• Theoretical studies of proton transfers
  Accounts of Chemical Research, 1985
• A b i n i t i o calculations on the structure and nature of the hydrogen bonded complex H2S ⋅⋅⋅ HF
  The Journal of Chemical Physics, 1984
• Treatment of hydrogen bonding within CNDO/2 and MINDO/3: CNDO/2H and MINDO/3H
  International Journal of Quantum Chemistry, 1982
• Ground states of molecules. 38. The MNDO method. Approximations and parameters
  Journal of the American Chemical Society, 1977
• Gas phase ion equilibria studies of the proton in hydrogen sulfide and hydrogen sulfide – water mixtures. Stabilities of the hydrogen bonded complexes: H⁺(H₂S)_x(H₂O)_y
  Canadian Journal of Chemistry, 1977
• Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
  Journal of the American Chemical Society, 1975
• Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 1966