Efficient Implementation of Density Functional Theory Based Embedding for Molecular and Periodic Systems Using Gaussian Basis Functions
Author:
Affiliation:
1. Otto Schott Institute of Materials Research, Friedrich Schiller University Jena, Löbdergraben 32, 07743Jena, Germany
Funder
Carl-Zeiss-Stiftung
Deutsche Forschungsgemeinschaft
Turbomole GmbH
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00380
Reference72 articles.
1. Frozen density functional approach for ab initio calculations of solvated molecules
2. Self-consistently determined properties of solids without band-structure calculations
3. An inversion technique for the calculation of embedding potentials
4. Exact nonadditive kinetic potentials for embedded density functional theory
5. Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds
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