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Journal of Chemical Theory and Computation
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November 19, 2019
Random Phase Approximation Applied to Many-Body Noncovalent Systems
Marcin Modrzejewski, Sirous Yourdkhani, Jiří Klimeš
Journal of Chemical Theory and Computation
|
November 21, 2015
Range-Separated meta-GGA Functional Designed for Noncovalent Interactions
Marcin Modrzejewski, Grzegorz Chałasiński, Małgorzata M Szczęśniak
The Journal of Chemical Physics
|
April 15, 2023
Assessment of random phase approximation and second-order Møller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics
|
June 10, 2024
Contributions beyond direct random-phase approximation in the binding energy of solid ethane, ethylene, and acetylene
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics
|
October 3, 2014
Transition properties from the Hermitian formulation of the coupled cluster polarization propagator
Aleksandra M Tucholska, Marcin Modrzejewski, Robert Moszynski
The Journal of Chemical Physics
|
December 8, 2025
Random-phase approximation vs Møller-Plesset perturbation theory for many-body energy contributions of hydrogen-bonded molecular solids
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
Journal of Chemical Theory and Computation
|
September 29, 2023
Post-Kohn-Sham Random-Phase Approximation and Correction Terms in the Expectation-Value Coupled-Cluster Formulation
Dominik Cieśliński, Aleksandra M Tucholska, Marcin Modrzejewski
Journal of Chemical Theory and Computation
|
January 15, 2021
Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage
Marcin Modrzejewski, Sirous Yourdkhani, Szymon Śmiga, et al.
Journal of Chemical Theory and Computation
|
July 19, 2016
Employing Range Separation on the meta-GGA Rung: New Functional Suitable for Both Covalent and Noncovalent Interactions
Marcin Modrzejewski, Michal Hapka, Grzegorz Chalasinski, et al.
The Journal of Physical Chemistry. A
|
October 18, 2013
Density-dependent onset of the long-range exchange: a key to donor-acceptor properties
Marcin Modrzejewski, Lukasz Rajchel, Grzegorz Chalasinski, et al.
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Search research articles
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Showing results (1-10 of 22) with videos related to
Sort By:
Page
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Journal of Chemical Theory and Computation
|
November 19, 2019
Random Phase Approximation Applied to Many-Body Noncovalent Systems
Marcin Modrzejewski, Sirous Yourdkhani, Jiří Klimeš
Journal of Chemical Theory and Computation
|
November 21, 2015
Range-Separated meta-GGA Functional Designed for Noncovalent Interactions
Marcin Modrzejewski, Grzegorz Chałasiński, Małgorzata M Szczęśniak
The Journal of Chemical Physics
|
April 15, 2023
Assessment of random phase approximation and second-order Møller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics
|
June 10, 2024
Contributions beyond direct random-phase approximation in the binding energy of solid ethane, ethylene, and acetylene
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
The Journal of Chemical Physics
|
October 3, 2014
Transition properties from the Hermitian formulation of the coupled cluster polarization propagator
Aleksandra M Tucholska, Marcin Modrzejewski, Robert Moszynski
The Journal of Chemical Physics
|
December 8, 2025
Random-phase approximation vs Møller-Plesset perturbation theory for many-body energy contributions of hydrogen-bonded molecular solids
Khanh Ngoc Pham, Marcin Modrzejewski, Jiří Klimeš
Journal of Chemical Theory and Computation
|
September 29, 2023
Post-Kohn-Sham Random-Phase Approximation and Correction Terms in the Expectation-Value Coupled-Cluster Formulation
Dominik Cieśliński, Aleksandra M Tucholska, Marcin Modrzejewski
Journal of Chemical Theory and Computation
|
January 15, 2021
Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage
Marcin Modrzejewski, Sirous Yourdkhani, Szymon Śmiga, et al.
Journal of Chemical Theory and Computation
|
July 19, 2016
Employing Range Separation on the meta-GGA Rung: New Functional Suitable for Both Covalent and Noncovalent Interactions
Marcin Modrzejewski, Michal Hapka, Grzegorz Chalasinski, et al.
The Journal of Physical Chemistry. A
|
October 18, 2013
Density-dependent onset of the long-range exchange: a key to donor-acceptor properties
Marcin Modrzejewski, Lukasz Rajchel, Grzegorz Chalasinski, et al.
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