Search research articles
Contact Us
Filters
Showing results (11-20 of 50) with videos related to
Page
of 5
Sort By:
The Journal of Chemical Physics
|
February 8, 2023
Toward more accurate adiabatic connection approach for multireference wavefunctions
Mikuláš Matoušek, Michał Hapka, Libor Veis, et al.
Journal of Chemical Theory and Computation
|
November 11, 2021
Density Matrix Renormalization Group with Dynamical Correlation via Adiabatic Connection
Pavel Beran, Mikuláš Matoušek, Michał Hapka, et al.
The Journal of Chemical Physics
|
June 9, 2026
Why projection-based WF-in-DFT cannot be exact, even with the exact exchange-correlation functional. Formal and practical sources of errors
Enzo Monino, Daria Drwal, Michał Hapka, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2016
Hückel-Hubbard-Ohno modeling of π-bonds in ethene and ethyne with application to trans-polyacetylene
Máté Timár, Gergely Barcza, Florian Gebhard, et al.
Journal of Chemical Theory and Computation
|
March 24, 2018
The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies
Libor Veis, Andrej Antalík, Örs Legeza, et al.
Scientific Reports
|
May 24, 2017
The correlation theory of the chemical bond
Szilárd Szalay, Gergely Barcza, Tibor Szilvási, et al.
Journal of Chemical Theory and Computation
|
October 23, 2024
Polaritonic Chemistry Using the Density Matrix Renormalization Group Method
Mikuláš Matoušek, Nam Vu, Niranjan Govind, et al.
The Journal of Physical Chemistry Letters
|
June 17, 2025
Correcting Basis Set Incompleteness in Wave Function Correlation Energy by Dressing Electronic Hamiltonian with an Effective Short-Range Interaction
Michał Hapka, Aleksandra Tucholska, Marcin Modrzejewski, et al.
The Journal of Physical Chemistry Letters
|
April 16, 2026
A Stochastic Cluster Expansion for Electronic Correlation in Large Systems
Annabelle Canestraight, Anthony J Dominic, Andrés Montoya-Castillo, et al.
Frontiers in Chemistry
|
December 28, 2020
Solving Coupled Cluster Equations by the Newton Krylov Method
Chao Yang, Jiri Brabec, Libor Veis, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
February 8, 2023
Toward more accurate adiabatic connection approach for multireference wavefunctions
Mikuláš Matoušek, Michał Hapka, Libor Veis, et al.
Journal of Chemical Theory and Computation
|
November 11, 2021
Density Matrix Renormalization Group with Dynamical Correlation via Adiabatic Connection
Pavel Beran, Mikuláš Matoušek, Michał Hapka, et al.
The Journal of Chemical Physics
|
June 9, 2026
Why projection-based WF-in-DFT cannot be exact, even with the exact exchange-correlation functional. Formal and practical sources of errors
Enzo Monino, Daria Drwal, Michał Hapka, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2016
Hückel-Hubbard-Ohno modeling of π-bonds in ethene and ethyne with application to trans-polyacetylene
Máté Timár, Gergely Barcza, Florian Gebhard, et al.
Journal of Chemical Theory and Computation
|
March 24, 2018
The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies
Libor Veis, Andrej Antalík, Örs Legeza, et al.
Scientific Reports
|
May 24, 2017
The correlation theory of the chemical bond
Szilárd Szalay, Gergely Barcza, Tibor Szilvási, et al.
Journal of Chemical Theory and Computation
|
October 23, 2024
Polaritonic Chemistry Using the Density Matrix Renormalization Group Method
Mikuláš Matoušek, Nam Vu, Niranjan Govind, et al.
The Journal of Physical Chemistry Letters
|
June 17, 2025
Correcting Basis Set Incompleteness in Wave Function Correlation Energy by Dressing Electronic Hamiltonian with an Effective Short-Range Interaction
Michał Hapka, Aleksandra Tucholska, Marcin Modrzejewski, et al.
The Journal of Physical Chemistry Letters
|
April 16, 2026
A Stochastic Cluster Expansion for Electronic Correlation in Large Systems
Annabelle Canestraight, Anthony J Dominic, Andrés Montoya-Castillo, et al.
Frontiers in Chemistry
|
December 28, 2020
Solving Coupled Cluster Equations by the Newton Krylov Method
Chao Yang, Jiri Brabec, Libor Veis, et al.
Page
of 5