Molecular orbital computations of the conformational energy of ethyl methyl phosphate

This publication has 6 references indexed in Scilit:

• The non-bonded interactions in D-glucose and β-maltose: an ab initio study of conformations produced by empirical force-field calculations
  Carbohydrate Research, 1979
• Conformational analysis of dimethylphosphate with quantum-mechanical and classical methods
  Theoretical Chemistry Accounts, 1978
• Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotations
  Biopolymers, 1978
• Conformational studies on polynucleotide chains. I. Hartree‐fock energies and description of nonbonded interactions with Lennard‐Jones potentials
  Biopolymers, 1978
• Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acids
  Journal of the American Chemical Society, 1977
• Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
  The Journal of Chemical Physics, 1955