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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:

Excited state tracking during the relaxation of coordination compounds
Juan Sanz Garcı́a, Martial Boggio‐Pasqua, Ilaria Ciofini, et al.
Journal of Computational Chemistry (2019) Vol. 40, Iss. 14, pp. 1420-1428
Open Access | Times Cited: 12

Showing 12 citing articles:

How accurate are TD‐DFT excited‐state geometries compared to DFT ground‐state geometries?
Jun Wang, Bo Durbeej
Journal of Computational Chemistry (2020) Vol. 41, Iss. 18, pp. 1718-1729
Open Access | Times Cited: 76
pysisyphus: Exploring potential energy surfaces in ground and excited states
Johannes Steinmetzer, Stephan Kupfer, Stefanie Gräfe
International Journal of Quantum Chemistry (2020) Vol. 121, Iss. 3
Open Access | Times Cited: 40
Unveiling the Excited State Dynamics of Indole in Solution
Cheng Giuseppe Chen, Mauro Giustini, Marco D’Abramo, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 4114-4124
Open Access | Times Cited: 5
Detection of Heavy Metals in Water Using Graphene Oxide Quantum Dots: An Experimental and Theoretical Study
Lorenzo Gontrani, Olivia Pulci, Marilena Carbone, et al.
Molecules (2021) Vol. 26, Iss. 18, pp. 5519-5519
Open Access | Times Cited: 12
Bioluminescent Nanoluciferase–Furimamide Complex: A Theoretical Study on Different Protonation States
Mehdi Sahihi, Juan Sanz Garcı́a, Isabelle Navizet
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 13, pp. 2539-2548
Open Access | Times Cited: 8
Following the evolution of excited states along photochemical reaction pathways
Marco Campetella, Juan Sanz Garcı́a
Journal of Computational Chemistry (2020) Vol. 41, Iss. 12, pp. 1156-1164
Closed Access | Times Cited: 7
Equilibrium Geometries, Adiabatic Excitation Energies and Intrinsic C=C/C–H Bond Strengths of Ethylene in Lowest Singlet Excited States Described by TDDFT
Peng Tao, Linyao Zhang, Wenli Zou, et al.
Symmetry (2020) Vol. 12, Iss. 9, pp. 1545-1545
Open Access | Times Cited: 6
Generalized Energy-Based Fragmentation Approach for the Electronic Emission Spectra of Large Systems
Jiahui Du, Kang Liao, Jing Ma, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7630-7638
Closed Access | Times Cited: 4
Transition orbital projection approach for excited state tracking
Jiahui Du, Yixuan Ma, Jing Ma, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 21
Closed Access | Times Cited: 2
Photochemistry of Biological Systems: Excited-State Electronic Structure Calculations and Nonadiabatic Dynamics Simulations with QM/MM Methods
Xiang­-Yang Liu, Wei‐Hai Fang, Ganglong Cui
Elsevier eBooks (2022), pp. 345-384
Closed Access | Times Cited: 2
Ruthenium and Osmium Complexes Containing NHC and π-Acid Ligands
Alexander D. Böth, Michael J. Sauer, Robert M. Reich, et al.
Elsevier eBooks (2022), pp. 444-527
Closed Access | Times Cited: 1
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