Assessment of Model Chemistries for Noncovalent Interactions
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct060044j
Reference68 articles.
1. Nobel Lecture: Quantum chemical models
2. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
3. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
4. Gaussian-3 theory using scaled energies
5. Gaussian-3X (G3X) theory: Use of improved geometries, zero-point energies, and Hartree–Fock basis sets
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