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Physical Chemistry Chemical Physics : PCCP
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March 12, 2015
ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systems
Ewa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics
|
April 8, 2017
Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions
Ewa Pastorczak, Clémence Corminboeuf
The Journal of Physical Chemistry Letters
|
September 8, 2018
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave Functions
Ewa Pastorczak, Katarzyna Pernal
The Journal of Physical Chemistry. B
|
January 27, 2025
Tale of Three Dithienylethenes: Following the Photocycloreversion with Ultrafast Spectroscopy and Quantum Dynamics Simulations
Arkadiusz Jarota, Ewa Pastorczak
Journal of Chemical Theory and Computation
|
May 23, 2018
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions
Ewa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics
|
May 17, 2014
Ensemble density variational methods with self- and ghost-interaction-corrected functionals
Ewa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation
|
April 26, 2024
Multireference Correlated Oscillator Strengths from Adiabatic Connection Approaches Based on Extended Random Phase Approximation
Daria Drwal, Katarzyna Pernal, Ewa Pastorczak
The Journal of Chemical Physics
|
May 4, 2021
Excited states in the adiabatic connection fluctuation-dissipation theory: Recovering missing correlation energy from the negative part of the density response spectrum
Daria Drwal, Ewa Pastorczak, Katarzyna Pernal
The Journal of Physical Chemistry. A
|
August 8, 2024
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations
Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2020
A deeper look into the photocycloreversion of a yellow diarylethene photoswitch: why is it so fast?
Arkadiusz Jarota, Ewa Pastorczak, Halina Abramczyk
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of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2015
ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systems
Ewa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics
|
April 8, 2017
Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions
Ewa Pastorczak, Clémence Corminboeuf
The Journal of Physical Chemistry Letters
|
September 8, 2018
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave Functions
Ewa Pastorczak, Katarzyna Pernal
The Journal of Physical Chemistry. B
|
January 27, 2025
Tale of Three Dithienylethenes: Following the Photocycloreversion with Ultrafast Spectroscopy and Quantum Dynamics Simulations
Arkadiusz Jarota, Ewa Pastorczak
Journal of Chemical Theory and Computation
|
May 23, 2018
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions
Ewa Pastorczak, Katarzyna Pernal
The Journal of Chemical Physics
|
May 17, 2014
Ensemble density variational methods with self- and ghost-interaction-corrected functionals
Ewa Pastorczak, Katarzyna Pernal
Journal of Chemical Theory and Computation
|
April 26, 2024
Multireference Correlated Oscillator Strengths from Adiabatic Connection Approaches Based on Extended Random Phase Approximation
Daria Drwal, Katarzyna Pernal, Ewa Pastorczak
The Journal of Chemical Physics
|
May 4, 2021
Excited states in the adiabatic connection fluctuation-dissipation theory: Recovering missing correlation energy from the negative part of the density response spectrum
Daria Drwal, Ewa Pastorczak, Katarzyna Pernal
The Journal of Physical Chemistry. A
|
August 8, 2024
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations
Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2020
A deeper look into the photocycloreversion of a yellow diarylethene photoswitch: why is it so fast?
Arkadiusz Jarota, Ewa Pastorczak, Halina Abramczyk
Page
of 3