The use of constraints in the evaluation of molecular strain energies specified by empirical valence-force potentials

This publication has 13 references indexed in Scilit:

• Thermochemistry, thermodynamic functions, and molecular structures of some cyclic hydrocarbons
  The Journal of Physical Chemistry, 1971
• Conformational analysis. LXIX. Improved force field for the calculation of the structures and energies of hydrocarbons
  Journal of the American Chemical Society, 1971
• A Survey of Numerical Methods for Unconstrained Optimization
  SIAM Review, 1970
• Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n-Alkane Molecules
  The Journal of Chemical Physics, 1968
• Method for Calculation of the Conformation of Minimum Potential-Energy and Thermodynamic Functions of Molecules from Empirical Valence-Force Potentials—Application to the Cyclophanes
  The Journal of Chemical Physics, 1968
• Conformational analysis of overcrowded aromatic molecules
  Tetrahedron, 1968
• Influence of Nonbonded Interactions on Molecular Geometry and Energy: Calculations for Hydrocarbons Based on Urey—Bradley Field
  The Journal of Chemical Physics, 1967
• A Scheme for Strain Energy Minimization. Application to the Cycloalkanes¹
  Journal of the American Chemical Society, 1965
• Anharmonic potential functions of polyatomic molecules. V. Transformations of general valence-force coordinates
  Collection of Czechoslovak Chemical Communications, 1963
• Some Studies Concerning Rotating Axes and Polyatomic Molecules
  Physical Review B, 1935