Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
Author:
Affiliation:
1. Dipartimento di Chimica, Università Federico II, via Mezzocannone 4, I-80134 Napoli, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9716997
Reference42 articles.
1. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent
2. Theoretical Methods for the Representation of Solvent
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