A critical examination of H-bonding interactions calculated using theAM1 molecular orbital method
- 5 November 1992
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 44 (5), 869-885
- https://doi.org/10.1002/qua.560440515
Abstract
No abstract availableKeywords
This publication has 70 references indexed in Scilit:
- Pulse radiolytic kinetic study of the decay of .alpha.-methyl-substituted benzoquinone radical anions: a possible mechanistic model for bioreductive alkylationJournal of the American Chemical Society, 1991
- Matrix infrared studies of the hydrogen cyanide + ozone and hydrogen cyanide + oxygen atom systemsThe Journal of Physical Chemistry, 1990
- An AM1 molecular orbital study of hydrogen bonding in crystalline nitroanilinesJournal of the American Chemical Society, 1989
- AM1 molecular orbital study of hydrogen bonding: gas-phase hydration of protonated diaminesThe Journal of Physical Chemistry, 1988
- Basis set and correlation effects on computed hydrogen bond energies of the dimers (AHn)2: AHn=NH3, OH2, and FHThe Journal of Chemical Physics, 1987
- The ionic hydrogen bond and ion solvation. 2. Solvation of onium ions by one to seven water molecules. Relations between monomolecular, specific, and bulk hydrogenJournal of the American Chemical Society, 1984
- Internal and external solvation of polyfunctional ionsJournal of the American Chemical Society, 1980
- Gas Phase Solvation of the Ammonium Ion by NH3 and H2O and Stabilities of Mixed Clusters NH4+ (NH3)n(H2O)wCanadian Journal of Chemistry, 1973
- Neutron-Diffraction Study of the Structures of Ferroelectric and Paraelectric Ammonium SulfateThe Journal of Chemical Physics, 1966
- The Crystal Structure of GlycineJournal of the American Chemical Society, 1939