Incorporation of lone pairs into the electrostatic term in the empirical intra- and intermolecular energy calculations
- 1 October 1979
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 18 (10) , 2537-2547
- https://doi.org/10.1002/bip.1979.360181012
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Role of electrostatic interactions in determination of anomeric effect in molecular-mechanical calculations of acetal conformationCollection of Czechoslovak Chemical Communications, 1978
- XVIII. On the Relation Between the Spatial Electron Density and the Conformational Properties of Molecular SystemsIsrael Journal of Chemistry, 1977
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975
- Conformational analysis of glycosaminoglycans. I. Charge distributions, torsional potentials, and steric mapsCarbohydrate Research, 1975
- Molecular orbitals studies of the conformations of dimethoxymethaneJournal of Molecular Structure, 1975
- Theoretical and experimental studies of conformations of polypeptidesChemical Reviews, 1971
- Effects of unshared pairs of electrons and their solvation on conformational equilibriaPure and Applied Chemistry, 1971
- Some Practical Improvements in the Calculation of Intermolecular EnergiesPublished by Elsevier ,1968
- Hybridization and Dipole M'oment.The Journal of Physical Chemistry, 1955
- The structure of some simple molecules with lone pair electronsTransactions of the Faraday Society, 1953