Conformational Dependence of Molecular Surface Electrostatic Potentials

Abstract

In a series of earlier studies, we have shown that a variety of solution, liquid and solid phase properties can be represented analytically in terms of quantities related to the electrostatic potentials on molecular surfaces. These quantities include the positive and negative extrema, the positive and negative average values and variances, and the average deviation. We have now investigated how sensitive these quantities are to the molecular conformation. Surface potentials were computed at the HF/6-31G(*) level for a total of 35 conformations of ten different molecules. Our overall conclusion is that conformational effects upon applications of molecular surface electrostatic potentials are most likely to be of concern if: (a) formation of the conformer considerably diminishes internal polarity, and/or (b) the application in question is strongly dependent upon the positive variance.

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Document Details

Document Type
Technical Report
Publication Date
Jun 08, 1999
Accession Number
ADA364293

Entities

People

  • Jane S. Murray
  • Peter Politzer
  • Zenaida Peralta-inga

Organizations

  • University of New Orleans

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Boiling Point
  • Carbon Carbon Composites
  • Chemistry
  • Contracts
  • Diffusion Coefficient
  • Dipole Moments
  • Energy
  • Military Research
  • Molecules
  • Phase
  • Polarity
  • Quantum Chemistry
  • Solid Phases
  • Surface Properties
  • Surface Tension
  • United States
  • Universities

Fields of Study

  • Chemistry
  • Physics

Readers

  • Organic Chemistry
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.
  • Statistical inference.