Toward a Rigorous Definition of a Strength of Any Interaction Between Bader’s Atomic Basins
Author:
Affiliation:
1. X-ray Structural Laboratory, A. N. Nesmeyanov Institute of Organoelement Compounds RAS, 119991 Moscow, Russian Federation
2. N. D. Zelinsky Institute of Organic Chemistry RAS, 119991 Moscow, Russian Federation
Funder
Russian Science Foundation
Russian Foundation for Basic Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b01495
Reference56 articles.
1. The Quantum Theory of Atoms in Molecules
2. On the Influence of Density Functional Approximations on Some Local Bader’s Atoms-in-Molecules Properties
3. Ab initio and density functional theory calculations of the dipole polarizability and the second dipole hyperpolarizability of benzene
4. Are the Bader Laplacian and the Bohm quantum potential equivalent?
5. Fast electron density methods in the life sciences—a routine application in the future?
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