Add to ORKGDynamic inter-electronic correlations are exquisitely local effects responsible for many interesting phenomena in molecular physics, including much or all of mutual attractions between molecules. The main thrust of this work is the development of high-accuracy, low-scaling models of electron correlation exploiting locality in the context of non-covalent interactions
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
Correlation methods within electronic structure theory focus on recovering the exact electron-electr...
We study the short-range correlations in a quasi-one-dimensional electron gas within the dynamical v...
Dynamic inter-electronic correlations are exquisitely local effects responsible for many interesting...
One of the most promising methods for surmounting the high-degree polynomial scaling wall associated...
Quantitatively accurate electronic structure calculations rely on the proper description of electron...
We present nearly-local definitions of the correlation energy density, and its potential and kinetic...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
Nanostructures with open shell transition metal or molecular constituents host often strong electron...
Kumulative Dissertation aus vier ArtikelnStrong electronic correlations are the root of many fascina...
The theory of Local Correlation Functions has been analyzed in the context of Density Functional The...
The most striking and counterintuitive consequences of quantum mechanics play out in the strong corr...
In this article, the cluster-in-molecule (CIM) local correlation approach for periodic systems with ...
The development of post-Hartree–Fock (post-HF) energy decomposition schemes that are able to decompo...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
Correlation methods within electronic structure theory focus on recovering the exact electron-electr...
We study the short-range correlations in a quasi-one-dimensional electron gas within the dynamical v...
Dynamic inter-electronic correlations are exquisitely local effects responsible for many interesting...
One of the most promising methods for surmounting the high-degree polynomial scaling wall associated...
Quantitatively accurate electronic structure calculations rely on the proper description of electron...
We present nearly-local definitions of the correlation energy density, and its potential and kinetic...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
Nanostructures with open shell transition metal or molecular constituents host often strong electron...
Kumulative Dissertation aus vier ArtikelnStrong electronic correlations are the root of many fascina...
The theory of Local Correlation Functions has been analyzed in the context of Density Functional The...
The most striking and counterintuitive consequences of quantum mechanics play out in the strong corr...
In this article, the cluster-in-molecule (CIM) local correlation approach for periodic systems with ...
The development of post-Hartree–Fock (post-HF) energy decomposition schemes that are able to decompo...
In Density Functional Theory, the widely used local and semilocal approximations to the exchange-cor...
Local effective potential theory, both stationary-state and time-dependent, constitutes the mapping ...
Correlation methods within electronic structure theory focus on recovering the exact electron-electr...
We study the short-range correlations in a quasi-one-dimensional electron gas within the dynamical v...