Cargando…
Double-Hybrid DFT Functionals for the Condensed Phase: Gaussian and Plane Waves Implementation and Evaluation
Intermolecular interactions play an important role for the understanding of catalysis, biochemistry and pharmacy. Double-hybrid density functionals (DHDFs) combine the proper treatment of short-range interactions of common density functionals with the correct description of long-range interactions o...
Autores principales: | Stein, Frederick, Hutter, Jürg, Rybkin, Vladimir V. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7664425/ https://www.ncbi.nlm.nih.gov/pubmed/33172070 http://dx.doi.org/10.3390/molecules25215174 |
Ejemplares similares
-
LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT
por: Maintz, Stefan, et al.
Publicado: (2016) -
Double hybrid DFT calculations with Slater type orbitals
por: Förster, Arno, et al.
Publicado: (2020) -
Assessment of DLPNO-MP2
Approximations in Double-Hybrid
DFT
por: Neugebauer, Hagen, et al.
Publicado: (2023) -
Hydrolysis and condensation of monobutyltin chloride: reaction process analysis with DFT
por: Zhu, Jingwei, et al.
Publicado: (2023) -
A phase-plane analysis of localized frictional waves
por: Putelat, T., et al.
Publicado: (2017)