Molecular orbital theory of the hydrogen bond. XXIX. Water–thymine complexes

This publication has 12 references indexed in Scilit:

• Molecular orbital theory of the hydrogen bond. 24. Ground‐state water–uracil complexes
  Journal of Computational Chemistry, 1981
• Uracil and the tautomer 4‐hydroxyuracil: An ab initio study with geometry optimization
  International Journal of Quantum Chemistry, 1981
• A theoretical study on the water structure for nucleic acids bases and base pairs in solution at T=300 K
  The Journal of Chemical Physics, 1980
• Hydration scheme of the purine and pyrimidine bases and base-pairs of the nucleic acids
  Theoretical Chemistry Accounts, 1979
• Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis sets
  The Journal of Chemical Physics, 1976
• Molecular orbital theory of the hydrogen bond. XII. Amide hydrogen bonding in formamide–water and formamide-formaldehyde systems
  The Journal of Chemical Physics, 1975
• Internal rotation in some organic molecules containing methyl, amino, hydroxyl, and formyl groups
  Australian Journal of Chemistry, 1972
• Self-Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force Constants
  The Journal of Chemical Physics, 1970
• Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
  The Journal of Chemical Physics, 1969
• A Rapidly Convergent Descent Method for Minimization
  The Computer Journal, 1963