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OpenAlex Citation Counts

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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:

Identification of Unknown Inverted Singlet–Triplet Cores by High-Throughput Virtual Screening
Ömer H. Omar, Xiaoyu Xie, Alessandro Troisi, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 36, pp. 19790-19799
Open Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

Artificial design of organic emitters via a genetic algorithm enhanced by a deep neural network
AkshatKumar Nigam, Robert Pollice, Pascal Friederich, et al.
Chemical Science (2024) Vol. 15, Iss. 7, pp. 2618-2639
Open Access | Times Cited: 16
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: 16
Ultrafast Computational Screening of Molecules with Inverted Singlet–Triplet Energy Gaps Using the Pariser–Parr–Pople Semiempirical Quantum Chemistry Method
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2445-2456
Open Access | Times Cited: 14
Experimental and computational studies of the optical properties of 2,5,8-tris(phenylthiolato)heptazine with an inverted singlet–triplet gap
Daniel Blasco, Rinat T. Nasibullin, Rashid R. Valiev, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 7, pp. 5922-5931
Open Access | Times Cited: 11
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
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
Double-bond delocalization in non-alternant hydrocarbons induces inverted singlet–triplet gaps
Marc H. Garner, J. Terence Blaskovits, Clémence Corminbœuf
Chemical Science (2023) Vol. 14, Iss. 38, pp. 10458-10466
Open Access | Times Cited: 20
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: 7
Computational Design of Multiple Resonance-Type BN Molecules for Inverted Singlet and Triplet Excited States
Yong‐Jin Pu, Danillo Valverde, J. C. Sancho‐García, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 48, pp. 10189-10196
Open Access | Times Cited: 13
High-Throughput Screening of Molecule/Polymer Photocatalysts for the Hydrogen Evolution Reaction
Lei Shi, Alessandro Troisi
ACS Catalysis (2025), pp. 6690-6701
Open Access
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: 4
Rational Design of Organic Emitters with Inverted Singlet–Triplet Gaps for Enhanced Exciton Management
Sanyam Sanyam, Priyanshu Sorout, Anirban Mondal
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 34, pp. 7114-7123
Closed Access | Times Cited: 4
Functionalization of Clar’s Goblet Diradical with Heteroatoms: Tuning the Excited-State Energies to Promote Triplet-to-Singlet Conversion
Amel Derradji, María Eugenia Sandoval‐Salinas, Gaetano Ricci, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
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‐García, et al.
Journal of Chemical Theory and Computation (2025)
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‐García
Advanced Optical Materials (2025)
Closed Access
The Importance of High-Frequency Modes in the Prediction of RISC Rates for TADF Molecules
Teodoro Pizza, Amedeo Capobianco, Alessandro Troisi
The Journal of Physical Chemistry Letters (2025), pp. 3056-3062
Open 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
Enhancing the prediction of TADF emitter properties using Δ-machine learning: A hybrid semi-empirical and deep tensor neural network approach
R. Nikhitha, Anirban Mondal
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
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
From Chemical Drawing to Electronic Properties of Semiconducting Polymers in Bulk: A Tool for Chemical Discovery
Colm Burke, Hesam Makki, Alessandro Troisi
(2024)
Open Access | Times Cited: 1
Revisiting Hafner’s Azapentalenes: Some Old and New Chemistry of 1,3-Bis(dimethylamino)-2-azapentalene
Enikő Meiszter, Tamás Gazdag, Péter J. Mayer, et al.
(2024)
Open Access | Times Cited: 1
Ultrafast computational screening of molecules with inverted singlet-triplet energy gaps using the Pariser-Parr-Pople semi-empirical quantum chemistry method
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
(2024)
Open Access | Times Cited: 1
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