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The Journal of Chemical Physics
|
April 12, 2013
Additional global internal contraction in variations of multireference equation of motion coupled cluster theory
Ondřej Demel, Dipayan Datta, Marcel Nooijen
Journal of Chemical Theory and Computation
|
November 18, 2015
A Local Pair Natural Orbital-Based Multireference Mukherjee's Coupled Cluster Method
Ondřej Demel, Jiří Pittner, Frank Neese
The Journal of Chemical Physics
|
March 22, 2023
Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment
Ondřej Demel, Michael J Lecours, Marcel Nooijen
The Journal of Chemical Physics
|
October 15, 2010
Uncoupled multireference state-specific Mukherjee's coupled cluster method with triexcitations
Ondřej Demel, Kiran Bhaskaran-Nair, Jiří Pittner
Journal of Chemical Theory and Computation
|
November 29, 2015
Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster Theory
Lee M J Huntington, Ondřej Demel, Marcel Nooijen
The Journal of Chemical Physics
|
October 23, 2021
Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals
Ondřej Demel, Michael J Lecours, Richard Habrovský, et al.
The Journal of Chemical Physics
|
September 1, 2019
Toward the efficient local tailored coupled cluster approximation and the peculiar case of oxo-Mn(Salen)
Andrej Antalík, Libor Veis, Jiří Brabec, et al.
Journal of Chemical Theory and Computation
|
January 19, 2018
Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method
Jiri Brabec, Jakub Lang, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2019
Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method
Jakub Lang, Jiří Brabec, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 2, 2012
An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications
Ondřej Demel, Stanislav Kedžuch, Matej Švaňa, et al.
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of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 12, 2013
Additional global internal contraction in variations of multireference equation of motion coupled cluster theory
Ondřej Demel, Dipayan Datta, Marcel Nooijen
Journal of Chemical Theory and Computation
|
November 18, 2015
A Local Pair Natural Orbital-Based Multireference Mukherjee's Coupled Cluster Method
Ondřej Demel, Jiří Pittner, Frank Neese
The Journal of Chemical Physics
|
March 22, 2023
Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment
Ondřej Demel, Michael J Lecours, Marcel Nooijen
The Journal of Chemical Physics
|
October 15, 2010
Uncoupled multireference state-specific Mukherjee's coupled cluster method with triexcitations
Ondřej Demel, Kiran Bhaskaran-Nair, Jiří Pittner
Journal of Chemical Theory and Computation
|
November 29, 2015
Benchmark Applications of Variations of Multireference Equation of Motion Coupled-Cluster Theory
Lee M J Huntington, Ondřej Demel, Marcel Nooijen
The Journal of Chemical Physics
|
October 23, 2021
Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals
Ondřej Demel, Michael J Lecours, Richard Habrovský, et al.
The Journal of Chemical Physics
|
September 1, 2019
Toward the efficient local tailored coupled cluster approximation and the peculiar case of oxo-Mn(Salen)
Andrej Antalík, Libor Veis, Jiří Brabec, et al.
Journal of Chemical Theory and Computation
|
January 19, 2018
Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method
Jiri Brabec, Jakub Lang, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2019
Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method
Jakub Lang, Jiří Brabec, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 2, 2012
An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications
Ondřej Demel, Stanislav Kedžuch, Matej Švaňa, et al.
Page
of 2