Assessment of DFT functionals for the calculation of interaction-induced electric properties of molecular complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference50 articles.
1. On the cooperativity of the interaction-induced (hyper)polarizabilities of the selected hydrogen-bonded trimers
2. Cooperative effects in static polarizabilities and second hyperpolarizabilities of hydrogen-bonded 4-pyridones
3. Validation of a model for the interaction-induced long-range first hyperpolarizability
4. Interaction-induced electric properties and cooperative effects in model systems
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3. Interaction-induced electric (hyper)polarizability in the dihydrogen–neon pair: basis set and electron correlation effects;Journal of Molecular Modeling;2018-08-31
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