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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
The Journal of Chemical Physics|January 18, 2006
Coupled-perturbed density-matrix functional theory equations. Application to static polarizabilitiesKatarzyna Pernal, Evert Jan Baerends
The Journal of Chemical Physics|August 25, 2011
Open-shell reduced density matrix functional theoryDaniel R Rohr, Katarzyna Pernal
Journal of Chemical Theory and Computation|December 12, 2018
Second-Order Dispersion Energy Based on Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Journal of Chemical Theory and Computation|November 1, 2019
Second-Order Exchange-Dispersion Energy Based on a Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
The Journal of Physical Chemistry. A|August 8, 2024
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based ApproximationsMichał Hapka, 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 ApproximationDaria Drwal, Katarzyna Pernal, Ewa Pastorczak
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