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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:

Can TDDFT Describe Excited Electronic States of Naphthol Photoacids? A Closer Look with EOM-CCSD
Atanu Acharya, Subhajyoti Chaudhuri, Víctor S. Batista
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 2, pp. 867-876
Open Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

Toward an understanding of electronic excitation energies beyond the molecular orbital picture
Patrick Kimber, Felix Plasser
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 11, pp. 6058-6080
Open Access | Times Cited: 83
Cross-Comparisons between Experiment, TD-DFT, CC, and ADC for Transition Energies
Cinthia Suellen, Renato G. Freitas, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4581-4590
Closed Access | Times Cited: 81
Fluorescent Nanoassembly of Tetrazole-Based Dyes with Amphoteric Surfactants: Investigation of Cyanide Sensing and Antitubercular Activity
Rikitha S. Fernandes, Jyothi Kumari, Dharmarajan Sriram, et al.
ACS Applied Bio Materials (2023) Vol. 6, Iss. 10, pp. 4158-4167
Closed Access | Times Cited: 28
Doped Graphene Quantum Dots UV–vis Absorption Spectrum: A High-Throughput TDDFT Study
Şener Özönder, Caner Ünlü, Cihat Güleryüz, et al.
ACS Omega (2023) Vol. 8, Iss. 2, pp. 2112-2118
Open Access | Times Cited: 24
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge
Jorge C. Garcia-Alvarez, Samer Gozem
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 4
Quantitative Prediction of Aggregation‐Induced Emission: A Full Quantum Mechanical Approach to the Optical Spectra
Wei Zhang, Jinfeng Liu, Xinsheng Jin, et al.
Angewandte Chemie International Edition (2020) Vol. 59, Iss. 28, pp. 11550-11555
Closed Access | Times Cited: 25
Circularly Polarized Luminescence of Some [2]Paracyclo[2](5,8)quinoliphane Derivatives with Planar and Central Chirality
Giuseppe Mazzeo, Simone Ghidinelli, Renzo Ruzziconi, et al.
ChemPhotoChem (2021) Vol. 6, Iss. 3
Closed Access | Times Cited: 16
Divergent Hammett Plots of the Ground- and Excited-State Proton Transfer Reactions of 7-Substituted-2-Naphthol Compounds
Laura F. Cotter, P. Brown, Ryan C. Nelson, et al.
The Journal of Physical Chemistry B (2019) Vol. 123, Iss. 19, pp. 4301-4310
Closed Access | Times Cited: 19
Laser Spectroscopy of Aromatic Molecules with Optical Cycling Centers: Strontium(I) Phenoxides
Guanming Lao, Guo‐Zhu Zhu, Claire E. Dickerson, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 47, pp. 11029-11035
Open Access | Times Cited: 11
pH switch for OH-photoacidity in 5-amino-2-naphthol and 8-amino-2-naphthol
Malcolm S. Groves, Kacie J. Nelson, Ryan C. Nelson, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 33, pp. 21325-21333
Closed Access | Times Cited: 15
Acid Catalyzed Formation of C–C and C–S Bonds via Excited State Proton Transfer
Alessandro Strada, Mattia Fredditori, Giuseppe Zanoni, et al.
Molecules (2019) Vol. 24, Iss. 7, pp. 1318-1318
Open Access | Times Cited: 11
Regioselective Ultrafast Photoinduced Electron Transfer from Naphthols to Halocarbon Solvents
Subhajyoti Chaudhuri, Atanu Acharya, Erik T. J. Nibbering, et al.
The Journal of Physical Chemistry Letters (2019) Vol. 10, Iss. 11, pp. 2657-2662
Open Access | Times Cited: 10
Divergent excited state proton transfer reactions of bifunctional photoacids 1-ammonium-2-naphthol and 3-ammonium-2-naphthol in water and methanol
Kacie J. Nelson, P. Brown, Holly E. Rudel, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 44, pp. 24383-24392
Closed Access | Times Cited: 10
Ultrafast Dynamics of Nitro–Nitrite Rearrangement and Dissociation in Nitromethane Cation
Mi’Kayla Word, Hugo A. López Peña, Derrick Ampadu Boateng, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 6, pp. 879-888
Closed Access | Times Cited: 6
Resolving the Hydride Transfer Pathway in Oxidative Conversion of Proline to Pyrrole
Atanu Acharya, Dongqi Yi, Ànna Pavlova, et al.
Biochemistry (2022) Vol. 61, Iss. 3, pp. 206-215
Closed Access | Times Cited: 6
Coherent Control of Molecular Dissociation by Selective Excitation of Nuclear Wave Packets
Hugo A. López Peña, Jacob M. Shusterman, Derrick Ampadu Boateng, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 6
Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model
Peng Xu, Cai‐Rong Zhang, Wei Wang, et al.
International Journal of Molecular Sciences (2018) Vol. 19, Iss. 4, pp. 1134-1134
Open Access | Times Cited: 8
Magnetic Circular Dichroism of Naphthalene Derivatives: A Coupled Cluster Singles and Approximate Doubles and Time-Dependent Density Functional Theory Study
Simone Ghidinelli, Giovanna Longhi, Sergio Abbate, et al.
The Journal of Physical Chemistry A (2020) Vol. 125, Iss. 1, pp. 243-250
Open Access | Times Cited: 8
Theoretical Study on the Photoacidity of Hydroxypyrene Derivatives in DMSO Using ADC(2) and CC2
Niklas Sülzner, Christof Hättig
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 35, pp. 5911-5923
Closed Access | Times Cited: 5
Photoacidity of the 7‐Hydroxyflavylium Cation
Amna Aqdas, Farhan Siddique, Reed Nieman, et al.
Photochemistry and Photobiology (2019) Vol. 95, Iss. 6, pp. 1339-1344
Closed Access | Times Cited: 7
Using computational chemistry to design pump–probe schemes for measuring nitrobenzene radical cation dynamics
Hugo A. López Peña, Derrick Ampadu Boateng, Shane L. McPherson, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 23, pp. 13338-13348
Open Access | Times Cited: 7
Performance of the COSMO solvation model for photoacidity and basicity in water
Ali Ghiami‐Shomami, Christof Hättig
Journal of Computational Chemistry (2023) Vol. 44, Iss. 24, pp. 1941-1955
Open Access | Times Cited: 2
Computational Chemistry for Photochemical Reactions
Jingbai Li, Steven A. Lopez
Elsevier eBooks (2023), pp. 658-698
Closed Access | Times Cited: 2
Quantitative Prediction of Aggregation‐Induced Emission: A Full Quantum Mechanical Approach to the Optical Spectra
Wei Zhang, Jinfeng Liu, Xinsheng Jin, et al.
Angewandte Chemie (2020) Vol. 132, Iss. 28, pp. 11647-11652
Closed Access | Times Cited: 5
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: The Effect of Solvation, Method, Basis Set, and Transition Moment Gauge
Jorge C. Garcia-Alvarez, Samer Gozem
(2024)
Open Access
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