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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.

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Showing 25 citing articles:

Theory and Calculation of the Phosphorescence Phenomenon
Glib Baryshnikov, Boris F. Minaev, Hans Ågren
Chemical Reviews (2017) Vol. 117, Iss. 9, pp. 6500-6537
Closed Access | Times Cited: 567
Quantitative wave function analysis for excited states of transition metal complexes
Sebastian Mai, Felix Plasser, Johann Dorn, et al.
Coordination Chemistry Reviews (2018) Vol. 361, pp. 74-97
Open Access | Times Cited: 139
A Cost‐Effective Computational Strategy for the Electronic Layout Characterization of a Second Generation Light‐Driven Molecular Rotary Motor in Solution
Raoul Carfora, Federico Coppola, Paola Cimino, et al.
Journal of Computational Chemistry (2025) Vol. 46, Iss. 2
Open Access | Times Cited: 1
Modulation of Intersystem Crossing Rate by Minor Ligand Modifications in Cyclometalated Platinum(II) Complexes
Marsel Z. Shafikov, Dmitry N. Kozhevnikov, Michael Bodensteiner, et al.
Inorganic Chemistry (2016) Vol. 55, Iss. 15, pp. 7457-7466
Closed Access | Times Cited: 49
Excited-states of a rhenium carbonyl diimine complex: solvation models, spin–orbit coupling, and vibrational sampling effects
Sebastian Mai, Hugo Gattuso, Maria Fumanal, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 40, pp. 27240-27250
Open Access | Times Cited: 46
Linkage Photoisomerization Mechanism in a Photochromic Ruthenium Nitrosyl Complex: New Insights from an MS-CASPT2 Study
Francesco Talotta, Jean‐Louis Heully, Fabienne Alary, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 12, pp. 6120-6130
Open Access | Times Cited: 43
Novel Molecular-Dynamics-Based Protocols for Phase Space Sampling in Complex Systems
Sebastian Mai, Hugo Gattuso, Antonio Monari, et al.
Frontiers in Chemistry (2018) Vol. 6
Open Access | Times Cited: 43
Nonadiabatic Dynamics Simulations for Photoinduced Processes in Molecules and Semiconductors: Methodologies and Applications
Xiang‐Yang Liu, Wenkai Chen, Wei‐Hai Fang, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8491-8522
Closed Access | Times Cited: 12
Ultrafast Excited-State Nonadiabatic Dynamics in Pt(II) Donor–Bridge–Acceptor Assemblies: A Quantum Approach for Optical Control
Souvik Mandal, Chantal Daniel
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 16, pp. 3126-3136
Closed Access | Times Cited: 4
Early-Time Excited-State Relaxation Dynamics of Iridium Compounds: Distinct Roles of Electron and Hole Transfer
Xiang‐Yang Liu, Yahui Zhang, Wei‐Hai Fang, et al.
The Journal of Physical Chemistry A (2018) Vol. 122, Iss. 25, pp. 5518-5532
Closed Access | Times Cited: 33
Ultrafast processes: coordination chemistry and quantum theory
Chantal Daniel
Physical Chemistry Chemical Physics (2020) Vol. 23, Iss. 1, pp. 43-58
Open Access | Times Cited: 32
Chemical bonding alteration upon electronic excitation in transition metal complexes
Chantal Daniel, Christophe Gourlaouen
Coordination Chemistry Reviews (2016) Vol. 344, pp. 131-149
Closed Access | Times Cited: 30
Chasing unphysical TD-DFT excited states in transition metal complexes with a simple diagnostic tool
Federica Maschietto, Marco Campetella, Juan Sanz Garcı́a, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 20
Open Access | Times Cited: 23
Nonadiabatic instanton rate theory beyond the golden-rule limit
George Trenins, Jeremy O. Richardson
The Journal of Chemical Physics (2022) Vol. 156, Iss. 17
Open Access | Times Cited: 16
Platinum(II) Complexes of Nonsymmetrical NCN-Coordinating Ligands: Unimolecular and Excimeric Luminescence Properties and Comparison with Symmetrical Analogues
Rebecca J. Salthouse, Amit Sil, Louise F. Gildea, et al.
Inorganic Chemistry (2023) Vol. 62, Iss. 31, pp. 12356-12371
Open Access | Times Cited: 8
Deactivation of Excited States in Transition‐Metal Complexes: Insight from Computational Chemistry
Carmen Sousa, Marc Alías‐Rodríguez, Alex Domingo, et al.
Chemistry - A European Journal (2018) Vol. 25, Iss. 5, pp. 1152-1164
Open Access | Times Cited: 19
Direct observation of the solvent organization and nuclear vibrations of [Ru(dcbpy)2(NCS)2]4−, [dcbpy = (4,4′-dicarboxy-2,2′-bipyridine)], via ab initio molecular dynamics
Fulvio Perrella, Alessio Petrone, Nadia Rega
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 40, pp. 22885-22896
Closed Access | Times Cited: 15
Electronic and Photophysical Properties of [Re (L)(CO)3(phen)]+ and [Ru(L)2(bpy)2]2+ (L = imidazole), Building Units for Long-Range Electron Transfer in Modified Blue Copper Proteins
Maria Fumanal, Chantal Daniel
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 35, pp. 6934-6943
Closed Access | Times Cited: 16
Connecting Vibrational Spectroscopy to Atomic Structure via Supervised Manifold Learning: Beyond Peak Analysis
Daniel Vizoso, Ghatu Subhash, Krishna Rajan, et al.
Chemistry of Materials (2023) Vol. 35, Iss. 3, pp. 1186-1200
Open Access | Times Cited: 5
New Insights To Simulate the Luminescence Properties of Pt(II) Complexes Using Quantum Calculations
Florian Massuyeau, E. Faulques, Camille Latouche
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 4, pp. 1748-1755
Closed Access | Times Cited: 16
Charge‐Transfer versus Charge‐Separated Triplet Excited States of [ReI(dmp)(CO)3(His124)(Trp122)]+ in Water and in Modified Pseudomonas aeruginosa Azurin Protein
Marco Marazzi, Hugo Gattuso, Maria Fumanal, et al.
Chemistry - A European Journal (2018) Vol. 25, Iss. 10, pp. 2519-2526
Open Access | Times Cited: 9
Cyclometallated Platinum(II) Complexes Featuring an Unusual, C^N‐Coordinating Pyridyl‐pyridylidene Ligand and L X Coligands: Synthesis, Structures and Dual Luminescence Behavior
Julien Montagu, Geoffrey Gontard, J. A. Gareth Williams, et al.
European Journal of Inorganic Chemistry (2023) Vol. 26, Iss. 32
Open Access | Times Cited: 3
Comprehensive investigation of the electronic excitation of W(CO)6by photoabsorption and theoretical analysis in the energy region from 3.9 to 10.8 eV
M. Mendes, Khrystyna Regeta, F. Ferreira da Silva, et al.
Beilstein Journal of Nanotechnology (2017) Vol. 8, pp. 2208-2218
Open Access | Times Cited: 6
Theoretical modeling of the singlet–triplet spin transition in different Ni(ii)-diketo-pyrphyrin-based metal–ligand octahedral complexes
Alex-Adrian Farcaş, Attila Bende
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 8, pp. 4784-4795
Closed Access | Times Cited: 2
Nonadiabatic dynamics simulation method for transition metal complexes: Theory, developments, and applications
Ganglong Cui, Xiang‐Yang Liu
Chinese Science Bulletin (Chinese Version) (2018) Vol. 63, Iss. 33, pp. 3453-3466
Open Access | Times Cited: 1
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