Theoretical investigations on 1,2-ethanediol: The problem of intramolecular hydrogen bonds

This publication has 37 references indexed in Scilit:

• A theoretical study of the water dimer interaction
  The Journal of Chemical Physics, 1988
• Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures
  Chemical Reviews, 1988
• Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
  The Journal of Chemical Physics, 1984
• Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F
  Journal of Computational Chemistry, 1983
• The isomers of silacyclopropane
  Chemical Physics Letters, 1980
• Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
  Journal of the American Chemical Society, 1980
• Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
  The Journal of Chemical Physics, 1980
• The influence of polarization functions on molecular orbital hydrogenation energies
  Theoretical Chemistry Accounts, 1973
• Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
  The Journal of Chemical Physics, 1972
• The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
  Molecular Physics, 1970