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:
Connections and performances of Green’s function methods for charged and neutral excitations
Enzo Monino, Pierre‐François Loos
The Journal of Chemical Physics (2023) Vol. 159, Iss. 3
Open Access | Times Cited: 32
Enzo Monino, Pierre‐François Loos
The Journal of Chemical Physics (2023) Vol. 159, Iss. 3
Open Access | Times Cited: 32
Showing 1-25 of 32 citing articles:
Heptazine, Cyclazine, and Related Compounds: Chemically-Accurate Estimates of the Inverted Singlet–Triplet Gap
Pierre‐François Loos, Filippo Lipparini, Denis Jacquemin
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 49, pp. 11069-11075
Open Access | Times Cited: 35
Pierre‐François Loos, Filippo Lipparini, Denis Jacquemin
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 49, pp. 11069-11075
Open Access | Times Cited: 35
Shining Light on Inverted Singlet–Triplet Emitters
Matteo Bedogni, Davide Giavazzi, Francesco Di Maiolo, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 2, pp. 902-913
Open Access | Times Cited: 25
Matteo Bedogni, Davide Giavazzi, Francesco Di Maiolo, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 2, pp. 902-913
Open Access | Times Cited: 25
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: 15
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4751-4777
Open Access | Times Cited: 15
Reference Energies for Double Excitations: Improvement and Extension
Fábris Kossoski, Martial Boggio‐Pasqua, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5655-5678
Open Access | Times Cited: 13
Fábris Kossoski, Martial Boggio‐Pasqua, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5655-5678
Open Access | Times Cited: 13
CanGWhandle 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: 10
Abdallah Ammar, Antoine Marie, Mauricio Rodríguez‐Mayorga, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 10
Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet–Triplet Gap Molecules
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
ACS Applied Materials & Interfaces (2024)
Closed Access | Times Cited: 10
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
ACS Applied Materials & Interfaces (2024)
Closed Access | Times Cited: 10
The three channels of many-body perturbation theory: GW, particle–particle, and electron–hole T-matrix self-energies
Roberto Orlando, Pina Romaniello, Pierre‐François Loos
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 18
Roberto Orlando, Pina Romaniello, Pierre‐François Loos
The Journal of Chemical Physics (2023) Vol. 159, Iss. 18
Open Access | Times Cited: 18
Anomalous propagators and the particle-particle channel: Hedin's equations
Antoine Marie, Pina Romaniello, Pierre‐François Loos
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Open Access | Times Cited: 5
Antoine Marie, Pina Romaniello, Pierre‐François Loos
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 11
Open Access | Times Cited: 5
Particle–Particle Random Phase Approximation for Predicting Correlated Excited States of Point Defects
Jiachen Li, Yu Jin, Jincheng Yu, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
Jiachen Li, Yu Jin, Jincheng Yu, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
Anomalous propagators and the particle–particle channel: Bethe–Salpeter equation
Antoine Marie, Pina Romaniello, Xavier Blase, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access
Antoine Marie, Pina Romaniello, Xavier Blase, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access
Joint approximate diagonalization approach to quasiparticle self-consistent GW calculations
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics (2025) Vol. 162, Iss. 5
Closed Access
The Role of Theoretical Calculations for INVEST Systems: Complementarity Between Theory and Experiments and Rationalization of the Results
Á. J. Pérez‐Jiménez, Yoann Olivier, J. C. Sancho-Garcı́a
Advanced Optical Materials (2025)
Closed Access
Á. J. Pérez‐Jiménez, Yoann Olivier, J. C. Sancho-Garcı́a
Advanced Optical Materials (2025)
Closed Access
Broken symmetry solutions in one-dimensional lattice models via many-body perturbation theory
Matteo Quinzi, Tommaso Chiarotti, Marco Gibertini, et al.
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 12
Closed Access
Matteo Quinzi, Tommaso Chiarotti, Marco Gibertini, et al.
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 12
Closed Access
Impact of Structure on Excitation Energies and S1 ‐T1 Energy Gaps of Asymmetrical Systems of Interest for Inverted Singlet‐Triplet Gaps
Gideon Odonkor, Samuel O. Odoh
Journal of Computational Chemistry (2025) Vol. 46, Iss. 8
Closed Access
Gideon Odonkor, Samuel O. Odoh
Journal of Computational Chemistry (2025) Vol. 46, Iss. 8
Closed Access
Multichannel Dyson equations for even- and odd-order Green's functions: Application to double excitations
Gabriele Riva, Tomáš Fischer, Stefano Paggi, et al.
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 19
Closed Access
Gabriele Riva, Tomáš Fischer, Stefano Paggi, et al.
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 19
Closed Access
Singlet–Triplet Inversion in Triangular Boron Carbon Nitrides
Matteo Bedogni, Francesco Di Maiolo
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
Matteo Bedogni, Francesco Di Maiolo
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
Searching the Best Double-Hybrid Density Functional to Correctly Predict the Singlet–Triplet Excited-State Inversion in Organic Systems
Amel Derradji, Danillo Valverde, Éric Brémond, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 43, pp. 18313-18327
Closed Access | Times Cited: 3
Amel Derradji, Danillo Valverde, Éric Brémond, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 43, pp. 18313-18327
Closed Access | Times Cited: 3
Cumulant Green's function methods for molecules
Pierre‐François Loos, Antoine Marie, Abdallah Ammar
Faraday Discussions (2024) Vol. 254, pp. 240-260
Open Access | Times Cited: 2
Pierre‐François Loos, Antoine Marie, Abdallah Ammar
Faraday Discussions (2024) Vol. 254, pp. 240-260
Open Access | Times Cited: 2
Novel Triangulenes: Computational Investigations of Energy Thresholds for Photocatalytic Water Splitting
Kevin Curtis, Corban King, Samuel O. Odoh
ChemPhysChem (2023) Vol. 24, Iss. 23
Closed Access | Times Cited: 5
Kevin Curtis, Corban King, Samuel O. Odoh
ChemPhysChem (2023) Vol. 24, Iss. 23
Closed Access | Times Cited: 5
Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet-Triplet Gap Molecules
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
(2024)
Open Access | Times Cited: 1
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
(2024)
Open Access | Times Cited: 1
Computational Discovery of Intermolecular Singlet Fission Materials Using Many-Body Perturbation Theory
Xiaopeng Wang, Siyu Gao, Yiqun Luo, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 19, pp. 7841-7864
Open Access | Times Cited: 1
Xiaopeng Wang, Siyu Gao, Yiqun Luo, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 19, pp. 7841-7864
Open Access | Times Cited: 1
Singlet-Triplet Inversion in Triangular Boron Carbon Nitrides
Matteo Bedogni, Francesco Di Maiolo
(2024)
Open Access | Times Cited: 1
Matteo Bedogni, Francesco Di Maiolo
(2024)
Open Access | Times Cited: 1
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 | Times Cited: 1
Mia Schambeck, Dorothea Golze, Jan Wilhelm
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 12
Closed Access | Times Cited: 1
Excited states from GW/BSE and Hartree–Fock theory: Effects of polarizability and transition type on accuracy of excited state energies
D. T. Waide, Charles H. Patterson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Closed Access | Times Cited: 1
D. T. Waide, Charles H. Patterson
The Journal of Chemical Physics (2024) Vol. 161, Iss. 22
Closed Access | Times Cited: 1
Excited state properties from the Bethe–Salpeter equation: State-to-state transitions and spin–orbit coupling
Paula Himmelsbach, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Open Access | Times Cited: 1
Paula Himmelsbach, Christof Holzer
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Open Access | Times Cited: 1
