Calculation of molecular geometries, relative conformational energies, dipole moments, and molecular electrostatic potential fitted charges of small organic molecules of biochemical interest by density functional theory
- 1 December 1995
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 16 (12), 1483-1506
- https://doi.org/10.1002/jcc.540161206
Abstract
No abstract availableKeywords
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