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Journal of Chemical Theory and Computation
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December 1, 2015
Solving the Independent-Particle Model via Nonunitary Transformation Based on Variational Coupled Cluster Singles
Jozef Noga, Ján Šimunek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
Accurate quantum-chemical prediction of enthalpies of formation of small molecules in the gas phase
Wim Klopper, Jozef Noga
Journal of Computational Chemistry
|
March 26, 2025
Is It Worth Running the Hartree-Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory?
Ján Šimunek, Jozef Noga
The Journal of Chemical Physics
|
September 10, 2025
Explicitly correlated geminal-based perturbation theory
Zsuzsanna É Mihálka, Jozef Noga
The Journal of Chemical Physics
|
July 28, 2007
Second order explicitly correlated R12 theory revisited: a second quantization framework for treatment of the operators' partitionings
Jozef Noga, Stanislav Kedzuch, Ján Simunek
The Journal of Chemical Physics
|
January 28, 2006
Density fitting of two-electron integrals in extended systems with translational periodicity: the Coulomb problem
Stefan Varga, Matús Milko, Jozef Noga
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Implementation of the CCSD(T)-F12 method using cusp conditions
Denis Bokhan, Seiichiro Ten-no, Jozef Noga
Journal of Computational Chemistry
|
December 23, 2006
Convergence of third order correlation energy in atoms and molecules
Kalju Kahn, Alex A Granovsky, Jozef Noga
Journal of Chemical Theory and Computation
|
September 1, 2020
Doubly Occupied Pair Coupled Cluster F12 Approach
Stanislav Kedžuch, Ján Šimunek, Matej Veis, et al.
The Journal of Chemical Physics
|
October 14, 2011
Communication: convergence of anharmonic infrared intensities of hydrogen fluoride in traditional and explicitly correlated coupled cluster calculations
Kalju Kahn, Bernard Kirtman, Alexander Hagen, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
December 1, 2015
Solving the Independent-Particle Model via Nonunitary Transformation Based on Variational Coupled Cluster Singles
Jozef Noga, Ján Šimunek
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
Accurate quantum-chemical prediction of enthalpies of formation of small molecules in the gas phase
Wim Klopper, Jozef Noga
Journal of Computational Chemistry
|
March 26, 2025
Is It Worth Running the Hartree-Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory?
Ján Šimunek, Jozef Noga
The Journal of Chemical Physics
|
September 10, 2025
Explicitly correlated geminal-based perturbation theory
Zsuzsanna É Mihálka, Jozef Noga
The Journal of Chemical Physics
|
July 28, 2007
Second order explicitly correlated R12 theory revisited: a second quantization framework for treatment of the operators' partitionings
Jozef Noga, Stanislav Kedzuch, Ján Simunek
The Journal of Chemical Physics
|
January 28, 2006
Density fitting of two-electron integrals in extended systems with translational periodicity: the Coulomb problem
Stefan Varga, Matús Milko, Jozef Noga
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Implementation of the CCSD(T)-F12 method using cusp conditions
Denis Bokhan, Seiichiro Ten-no, Jozef Noga
Journal of Computational Chemistry
|
December 23, 2006
Convergence of third order correlation energy in atoms and molecules
Kalju Kahn, Alex A Granovsky, Jozef Noga
Journal of Chemical Theory and Computation
|
September 1, 2020
Doubly Occupied Pair Coupled Cluster F12 Approach
Stanislav Kedžuch, Ján Šimunek, Matej Veis, et al.
The Journal of Chemical Physics
|
October 14, 2011
Communication: convergence of anharmonic infrared intensities of hydrogen fluoride in traditional and explicitly correlated coupled cluster calculations
Kalju Kahn, Bernard Kirtman, Alexander Hagen, et al.
Page
of 2