Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 1-25 of 35 citing articles:

Enhanced inverted singlet–triplet gaps in azaphenalenes and non-alternant hydrocarbons
Marc H. Garner, J. Terence Blaskovits, Clémence Corminbœuf
Chemical Communications (2024) Vol. 60, Iss. 15, pp. 2070-2073
Open Access | Times Cited: 17
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
Spectroscopic Quantification of the Inverted Singlet–Triplet Gap in Pentaazaphenalene
Kenneth Wilson, William H. Styers, Samuel A. Wood, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 23, pp. 15688-15692
Closed Access | Times Cited: 13
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: 12
Molecular Geometry Impact on Deep Learning Predictions of Inverted Singlet–Triplet Gaps
Leonardo Barneschi, Leonardo Rotondi, Daniele Padula
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2417-2426
Closed 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
Reverse Intersystem Crossing Dynamics in Vibronically Modulated Inverted Singlet–Triplet Gap System: A Wigner Phase Space Study
Pijush Karak, Pradipta Manna, Ambar Banerjee, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 30, pp. 7603-7609
Open Access | Times Cited: 9
Benchmark computations of nearly degenerate singlet and triplet states of N-heterocyclic chromophores. II. Density-based methods
Shamik Chanda, Subhasish Saha, Sangita Sen
The Journal of Chemical Physics (2025) Vol. 162, Iss. 2
Open Access | Times Cited: 1
Resilience of Hund's rule in the chemical space of small organic molecules
Atreyee Majumdar, Raghunathan Ramakrishnan
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 20, pp. 14505-14513
Open Access | Times Cited: 8
ΔDFT Predicts Inverted Singlet–Triplet Gaps with Chemical Accuracy at a Fraction of the Cost of Wave Function-Based Approaches
Lukas Kunze, Thomas Froitzheim, Andreas Hansen, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 31, pp. 8065-8077
Closed Access | Times Cited: 7
A mountaineering strategy to excited states: Accurate vertical transition energies and benchmarks for substituted benzenes
Pierre‐François Loos, Denis Jacquemin
Journal of Computational Chemistry (2024) Vol. 45, Iss. 21, pp. 1791-1805
Open Access | Times Cited: 5
Computational Design of Boron-Free Triangular Molecules with Inverted Singlet-Triplet Energy Gap
Magdalena W. Duszka, Michał F. Rode, Andrzej L. Sobolewski
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 28, pp. 19130-19137
Open Access | Times Cited: 5
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 5
Can ΔSCF and ROKS DFT-Based Methods Predict the Inversion of the Singlet–Triplet Gap in Organic Molecules?
Danillo Valverde, Gaetano Ricci, J. C. Sancho-Garcı́a, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Correction to “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 (2025), pp. 2570-2570
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
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
Computational Design of Molecules Having Less Overlapping HOMO and LUMO in the Same Plane
Yong‐Jin Pu
The Journal of Physical Chemistry A (2025)
Closed Access
Recent Progress in Molecular Design of Boron/Nitrogen‐Based Multi‐Resonance Materials for Narrowband Organic Light‐Emitting Diodes
Yufang Li, Xiaolan Tan, Bo Cai, et al.
Advanced Optical Materials (2025)
Closed Access
Singlet-Triplet Inversion
Liam Wrigley, Cody W. Schlenker
Annual Review of Physical Chemistry (2025) Vol. 76, Iss. 1, pp. 329-355
Closed Access
Design of new first and fifth generation OLED emitters by doping 12,12-dimethyl-7-phenyl-7,12-dihydrobenzo[a]acridine-3-carbonitrile (BACN): DFT study
P.F. Bissi Nyandou, P. Noudem, C. D. D. Mveme, et al.
Synthetic Metals (2025), pp. 117879-117879
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
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
Singlet–Triplet Inversions in Through-Bond Charge-Transfer States
J. Terence Blaskovits, Clémence Corminbœuf, Marc H. Garner
The Journal of Physical Chemistry Letters (2024), pp. 10062-10067
Open Access | Times Cited: 2
Benchmark computations of nearly degenerate singlet and triplet states of N-heterocyclic chromophores. I. Wavefunction-based methods
Shamik Chanda, Sangita Sen
The Journal of Chemical Physics (2024) Vol. 161, Iss. 17
Open Access | Times Cited: 2
Page 1 - Next Page

Scroll to top