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Katarzyna Pernal

Showing results (11-20 of 76) with videos related to

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The Journal of Chemical Physics|April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculationsEric Cancès, Katarzyna Pernal
The Journal of Physical Chemistry Letters|September 8, 2018
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation|May 28, 2025
Approximation to Second Order N-Electron Valence State Perturbation Theory: Limiting the Wave Function within SinglesYang Guo, Katarzyna Pernal
The Journal of Chemical Physics|July 23, 2004
Size versus volume extensivity of a new class of density matrix functionalsJerzy Cioslowski, Katarzyna Pernal
Journal of Chemical Theory and Computation|May 23, 2018
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics|May 17, 2014
Ensemble density variational methods with self- and ghost-interaction-corrected functionalsEwa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation|January 14, 2026
Multireference Dynamic Correlation Energy from the Combined Particle-Hole and Particle-Particle Adiabatic Connection with Random Phase ApproximationAleksandra Tucholska, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP|November 16, 2007
Frequency-dependent response properties and excitation energies from one-electron density matrix functionalsKatarzyna Pernal, Jerzy Cioslowski
The Journal of Chemical Physics|September 1, 2006
Wigner molecules: the strong-correlation limit of the three-electron harmoniumJerzy Cioslowski, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP|March 12, 2015
ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systemsEwa Pastorczak, Katarzyna Pernal
Pageof 8

Showing results (11-20 of 76) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|April 10, 2008
Projected gradient algorithms for Hartree-Fock and density matrix functional theory calculationsEric Cancès, Katarzyna Pernal
The Journal of Physical Chemistry Letters|September 8, 2018
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation|May 28, 2025
Approximation to Second Order N-Electron Valence State Perturbation Theory: Limiting the Wave Function within SinglesYang Guo, Katarzyna Pernal
The Journal of Chemical Physics|July 23, 2004
Size versus volume extensivity of a new class of density matrix functionalsJerzy Cioslowski, Katarzyna Pernal
Journal of Chemical Theory and Computation|May 23, 2018
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave FunctionsEwa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics|May 17, 2014
Ensemble density variational methods with self- and ghost-interaction-corrected functionalsEwa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation|January 14, 2026
Multireference Dynamic Correlation Energy from the Combined Particle-Hole and Particle-Particle Adiabatic Connection with Random Phase ApproximationAleksandra Tucholska, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP|November 16, 2007
Frequency-dependent response properties and excitation energies from one-electron density matrix functionalsKatarzyna Pernal, Jerzy Cioslowski
The Journal of Chemical Physics|September 1, 2006
Wigner molecules: the strong-correlation limit of the three-electron harmoniumJerzy Cioslowski, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP|March 12, 2015
ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systemsEwa Pastorczak, Katarzyna Pernal
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