Binding of cations and the conformation of the phosphodiester linkage

This publication has 16 references indexed in Scilit:

• On the origin of the reverse order of intrinsic affinities towards H+ and Li+ in the series NH3 to N(CH3)3
  Chemical Physics Letters, 1975
• Quantum mechanical studies of environmental effects on biomolecules. An ab initio study of the hydration of dimethylphosphate
  Chemical Physics Letters, 1975
• The molecular electrostatic potential of the dimethyl phosphate anion: An ab initio study
  Chemical Physics Letters, 1975
• Ionic solvation in formic acid. A comparison of non-empirical and semi-empirical results for the cation/solvent complexes
  Chemical Physics Letters, 1975
• Metal ion interaction with dimethyl phosphate anion
  Theoretical Chemistry Accounts, 1975
• Molecular orbital calculations on the conformation of nucleic acids and their constituents: IX. The geometry of the phosphate group: Key to the conformation of polynucleotides?
  Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis, 1974
• SCF ab initio molecular orbital study on the relative affinities of peptide and ester carbonyl groups for Na⁺ and K⁺ ions
  FEBS Letters, 1973
• Model conformational study of nucleic acid phosphate ester bonds. Torsional potential of dimethyl phosphate monoanion
  Journal of the American Chemical Society, 1973
• Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
  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