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The Journal of Chemical Physics
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October 9, 2017
Erratum: "Targeting excited states in all-trans polyenes with electron-pair states" [J. Chem. Phys. 145, 234105 (2016)]
Katharina Boguslawski
Journal of Chemical Theory and Computation
|
December 12, 2018
Targeting Doubly Excited States with Equation of Motion Coupled Cluster Theory Restricted to Double Excitations
Katharina Boguslawski
Chemical Communications (Cambridge, England)
|
November 5, 2021
Open-shell extensions to closed-shell pCCD
Katharina Boguslawski
The Journal of Chemical Physics
|
December 25, 2016
Targeting excited states in all-trans polyenes with electron-pair states
Katharina Boguslawski
Journal of Chemical Theory and Computation
|
September 19, 2017
Benchmark of Dynamic Electron Correlation Models for Seniority-Zero Wave Functions and Their Application to Thermochemistry
Katharina Boguslawski, Paweł Tecmer
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2022
Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry
Paweł Tecmer, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
May 16, 2024
Benchmarking Ionization Potentials from pCCD Tailored Coupled Cluster Models
Marta Gałyńska, Katharina Boguslawski
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
A configuration interaction correction on top of pair coupled cluster doubles
Artur Nowak, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
November 18, 2015
Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals
Katharina Boguslawski, Paul W Ayers
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2023
Benchmarking ionization potentials using the simple pCCD model
Saddem Mamache, Marta Gałyńska, Katharina Boguslawski
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of 6
Search research articles
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Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
October 9, 2017
Erratum: "Targeting excited states in all-trans polyenes with electron-pair states" [J. Chem. Phys. 145, 234105 (2016)]
Katharina Boguslawski
Journal of Chemical Theory and Computation
|
December 12, 2018
Targeting Doubly Excited States with Equation of Motion Coupled Cluster Theory Restricted to Double Excitations
Katharina Boguslawski
Chemical Communications (Cambridge, England)
|
November 5, 2021
Open-shell extensions to closed-shell pCCD
Katharina Boguslawski
The Journal of Chemical Physics
|
December 25, 2016
Targeting excited states in all-trans polyenes with electron-pair states
Katharina Boguslawski
Journal of Chemical Theory and Computation
|
September 19, 2017
Benchmark of Dynamic Electron Correlation Models for Seniority-Zero Wave Functions and Their Application to Thermochemistry
Katharina Boguslawski, Paweł Tecmer
Physical Chemistry Chemical Physics : PCCP
|
September 23, 2022
Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry
Paweł Tecmer, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
May 16, 2024
Benchmarking Ionization Potentials from pCCD Tailored Coupled Cluster Models
Marta Gałyńska, Katharina Boguslawski
Physical Chemistry Chemical Physics : PCCP
|
February 22, 2023
A configuration interaction correction on top of pair coupled cluster doubles
Artur Nowak, Katharina Boguslawski
Journal of Chemical Theory and Computation
|
November 18, 2015
Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals
Katharina Boguslawski, Paul W Ayers
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2023
Benchmarking ionization potentials using the simple pCCD model
Saddem Mamache, Marta Gałyńska, Katharina Boguslawski
Page
of 6