OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
Can GW handle multireference systems?
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez‐Mayorga, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 9
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez‐Mayorga, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 9
Showing 9 citing articles:
Reference Energies for Valence Ionizations and Satellite Transitions
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4751-4777
Open Access | Times Cited: 11
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4751-4777
Open Access | Times Cited: 11
The GW approximation: A quantum chemistry perspective
Antoine Marie, Abdallah Ammar, Pierre‐François Loos
Advances in quantum chemistry (2024), pp. 157-184
Open Access | Times Cited: 7
Antoine Marie, Abdallah Ammar, Pierre‐François Loos
Advances in quantum chemistry (2024), pp. 157-184
Open Access | Times Cited: 7
Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitals
Mauricio Rodríguez‐Mayorga, Pierre‐François Loos, Fabien Bruneval, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
Mauricio Rodríguez‐Mayorga, Pierre‐François Loos, Fabien Bruneval, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
Static versus dynamically polarizable environments within the many-body GW formalism
David Amblard, Xavier Blase, Ivan Duchemin
The Journal of Chemical Physics (2024) Vol. 160, Iss. 15
Open Access | Times Cited: 5
David Amblard, Xavier Blase, Ivan Duchemin
The Journal of Chemical Physics (2024) Vol. 160, Iss. 15
Open Access | Times Cited: 5
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex
Simone Vacondio, Daniele Varsano, Alice Ruini, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4718-4737
Closed Access | Times Cited: 3
Simone Vacondio, Daniele Varsano, Alice Ruini, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4718-4737
Closed Access | Times Cited: 3
Assessing the global natural orbital functional approximation on model systems with strong correlation
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 3
Ion Mitxelena, Mario Piris
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 3
Validation of the GreenX library time-frequency component for efficient G W
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 2
Maryam Azizi, Jan Wilhelm, Dorothea Golze, et al.
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 24
Closed Access | Times Cited: 2
Solving multipole challenges in the G W 100 G W
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access
Potential energy surfaces from many-body functionals: Analytical benchmarks and conserving many-body approximations
Giovanna Lani, Nicola Marzari
Physical Review Research (2024) Vol. 6, Iss. 4
Open Access
Giovanna Lani, Nicola Marzari
Physical Review Research (2024) Vol. 6, Iss. 4
Open Access
