Cargando…
Reduced Common Molecular Orbital Basis for Nonorthogonal Configuration Interaction
[Image: see text] Electron and charge transfers are part of many vital processes in nature and technology. Ab initio descriptions of these processes provide useful insights that can be utilized for applications. A combination of the embedded cluster material model and nonorthogonal configuration int...
Autores principales: | Kathir, R. K., de Graaf, Coen, Broer, Ria, Havenith, Remco W. A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2020
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7222100/ https://www.ncbi.nlm.nih.gov/pubmed/32279493 http://dx.doi.org/10.1021/acs.jctc.9b01144 |
Ejemplares similares
-
A Nonorthogonal
Configuration Interaction Approach
to Singlet Fission in Perylenediimide Compounds
por: Sousa, C., et al.
Publicado: (2023) -
Electronic couplings for singlet fission: Orbital choice and extrapolation to the complete basis set limit
por: Speelman, Tom, et al.
Publicado: (2020) -
Orbital Decomposition of the Carbon Chemical Shielding Tensor in Gold(I) N‐Heterocyclic Carbene Complexes
por: Izquierdo, Maria A., et al.
Publicado: (2020) -
How
Ethylene Glycol Chains Enhance the Dielectric Constant of Organic
Semiconductors: Molecular Origin and Frequency Dependence
por: Sami, Selim, et al.
Publicado: (2020) -
Forces from Stochastic Density Functional Theory under
Nonorthogonal Atom-Centered Basis Sets
por: Shpiro, Ben, et al.
Publicado: (2022)