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The Journal of Chemical Physics
|
May 27, 2009
Nested variant of the method of moments of coupled cluster equations for vertical excitation energies and excited-state potential energy surfaces
Karol Kowalski
The Journal of Chemical Physics
|
October 4, 2006
Excitation energies through the locally renormalized equation-of-motion formalism: singles and doubles model
Karol Kowalski
The Journal of Chemical Physics
|
May 24, 2011
A universal state-selective approach to multireference coupled-cluster non-iterative corrections
Karol Kowalski
The Journal of Chemical Physics
|
July 23, 2005
Implementation of the locally renormalized CCSD(T) approaches for arbitrary reference function
Karol Kowalski
The Journal of Chemical Physics
|
February 8, 2023
Sub-system self-consistency in coupled cluster theory
Karol Kowalski
Journal of Chemical Theory and Computation
|
August 24, 2017
Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster Calculations
Bo Peng, Karol Kowalski
Journal of Neural Transmission (Vienna, Austria : 1996)
|
November 19, 2021
Small intestinal bacterial overgrowth in Alzheimer's disease
Karol Kowalski, Agata Mulak
Journal of Chemical Theory and Computation
|
June 30, 2018
Green's Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular Systems
Bo Peng, Karol Kowalski
The Journal of Chemical Physics
|
July 23, 2004
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states
Karol Kowalski, Piotr Piecuch
The Journal of Physical Chemistry. A
|
December 1, 2006
Asymptotic extrapolation scheme for large-scale calculations with hybrid coupled cluster and molecular dynamics simulations
Karol Kowalski, Marat Valiev
Page
of 11
Search research articles
Search
Showing results (1-10 of 104) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
May 27, 2009
Nested variant of the method of moments of coupled cluster equations for vertical excitation energies and excited-state potential energy surfaces
Karol Kowalski
The Journal of Chemical Physics
|
October 4, 2006
Excitation energies through the locally renormalized equation-of-motion formalism: singles and doubles model
Karol Kowalski
The Journal of Chemical Physics
|
May 24, 2011
A universal state-selective approach to multireference coupled-cluster non-iterative corrections
Karol Kowalski
The Journal of Chemical Physics
|
July 23, 2005
Implementation of the locally renormalized CCSD(T) approaches for arbitrary reference function
Karol Kowalski
The Journal of Chemical Physics
|
February 8, 2023
Sub-system self-consistency in coupled cluster theory
Karol Kowalski
Journal of Chemical Theory and Computation
|
August 24, 2017
Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster Calculations
Bo Peng, Karol Kowalski
Journal of Neural Transmission (Vienna, Austria : 1996)
|
November 19, 2021
Small intestinal bacterial overgrowth in Alzheimer's disease
Karol Kowalski, Agata Mulak
Journal of Chemical Theory and Computation
|
June 30, 2018
Green's Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular Systems
Bo Peng, Karol Kowalski
The Journal of Chemical Physics
|
July 23, 2004
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states
Karol Kowalski, Piotr Piecuch
The Journal of Physical Chemistry. A
|
December 1, 2006
Asymptotic extrapolation scheme for large-scale calculations with hybrid coupled cluster and molecular dynamics simulations
Karol Kowalski, Marat Valiev
Page
of 11