Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory
- 1 December 1994
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 116 (26), 11875-11882
- https://doi.org/10.1021/ja00105a030