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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:

Multiple Facets of Modeling Electronic Absorption Spectra of Systems in Solution
Sara Gómez, Tommaso Giovannini, Chiara Cappelli
ACS Physical Chemistry Au (2022) Vol. 3, Iss. 1, pp. 1-16
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Exploring solvatochromism: A comprehensive analysis of research data
Mihaela Homocianu
Microchemical Journal (2024) Vol. 198, pp. 110166-110166
Closed Access | Times Cited: 25
In Situ UV–Vis–NIR Absorption Spectroscopy and Catalysis
Max L. Bols, Jing Ma, Fatima Rammal, et al.
Chemical Reviews (2024) Vol. 124, Iss. 5, pp. 2352-2418
Closed Access | Times Cited: 21
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems
Tommaso Giovannini, Chiara Cappelli
Chemical Communications (2023) Vol. 59, Iss. 38, pp. 5644-5660
Open Access | Times Cited: 23
Elucidating the Role of Hydrogen Bonding in the Optical Spectroscopy of the Solvated Green Fluorescent Protein Chromophore: Using Machine Learning to Establish the Importance of High-Level Electronic Structure
Michael S. Chen, Yuezhi Mao, Andrew Snider, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 29, pp. 6610-6619
Open Access | Times Cited: 19
Unraveling the contributions to the spectral shape of flexible dyes in solution: insights on the absorption spectrum of an oxyluciferin analogue
Javier Cerezo, Cristina García‐Iriepa, Fabrizio Santoro, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 6, pp. 5007-5020
Closed Access | Times Cited: 14
Modeling Raman Spectra in Complex Environments: From Solutions to Surface-Enhanced Raman Scattering
Tommaso Giovannini, Sara Gómez, Chiara Cappelli
The Journal of Physical Chemistry Letters (2025), pp. 3106-3121
Open Access
Excited state relaxation mechanisms and tautomerism effects in 2,6‐Diamino‐8‐Azapurine
Leonardo M. F. Oliveira, Danillo Valverde, Gustavo J. Costa, et al.
Photochemistry and Photobiology (2025)
Closed Access
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution
Sara Gómez, Matteo Ambrosetti, Tommaso Giovannini, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 10, pp. 2432-2446
Closed Access | Times Cited: 3
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint
Chiara Sepali, Sulejman Skoko, Luca Guglielmero, et al.
Journal of Molecular Liquids (2024) Vol. 399, pp. 124326-124326
Open Access | Times Cited: 3
UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA
Sara Gómez, Piero Lafiosca, Franco Egidi, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 4, pp. 1208-1217
Open Access | Times Cited: 8
Non-Phenomenological Description of the Time-Resolved Emission in Solution with Quantum–Classical Vibronic Approaches—Application to Coumarin C153 in Methanol
Javier Cerezo, Sheng Gao, Nicola Armaroli, et al.
Molecules (2023) Vol. 28, Iss. 9, pp. 3910-3910
Open Access | Times Cited: 8
An efficient electrostatic embedding QM/MM method using periodic boundary conditions based on particle-mesh Ewald sums and electrostatic potential fitted charge operators
Simone Bonfrate, Nicolas Ferré, Miquel Huix‐Rotllant
The Journal of Chemical Physics (2022) Vol. 158, Iss. 2
Open Access | Times Cited: 13
The Role of Hydrogen Bonding in the Raman Spectral Signals of Caffeine in Aqueous Solution
Sara Gómez, Chiara Cappelli
Molecules (2024) Vol. 29, Iss. 13, pp. 3035-3035
Open Access | Times Cited: 2
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach
Chiara Sepali, Linda Goletto, Piero Lafiosca, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 9954-9967
Closed Access | Times Cited: 2
Time-Dependent Multilevel Density Functional Theory
Tommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3601-3612
Closed Access | Times Cited: 1
Computational Spectroscopy of Aqueous Solutions: The Underlying Role of Conformational Sampling
Chiara Sepali, Sara Gómez, Emanuele Grifoni, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 20, pp. 5083-5091
Closed Access | Times Cited: 1
When Tautomers Matter: UV‐Vis Absorption Spectra of Hypoxanthine in Aqueous Solution from Fully Atomistic Simulations
Sara Gómez, Chiara Cappelli
ChemPhysChem (2024) Vol. 25, Iss. 16
Closed Access | Times Cited: 1
Modeling UV/Vis Absorption Spectra of Food Colorants in Solution: Anthocyanins and Curcumin as Case Studies
Sara Gómez, Piero Lafiosca, Tommaso Giovannini
Molecules (2024) Vol. 29, Iss. 18, pp. 4378-4378
Open Access | Times Cited: 1
Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles
Luca Nicoli, Sveva Sodomaco, Piero Lafiosca, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 6, pp. 669-678
Open Access | Times Cited: 1
Water Maintains the UV–Vis Spectral Features During the Insertion of Anionic Naproxen and Ibuprofen into Model Cell Membranes
Natalia Rojas‐Valencia, Sara Gómez, Tommaso Giovannini, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 10, pp. 2146-2155
Closed Access | Times Cited: 3
Towards a cost-effective modeling of fluorescence in the condensed phase
Sulejman Skoko, Cosimo Micheletti, Emanuele Grifoni, et al.
Dyes and Pigments (2023) Vol. 215, pp. 111227-111227
Closed Access | Times Cited: 3
Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution
Chiara Sepali, Piero Lafiosca, Sara Gómez, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 305, pp. 123485-123485
Open Access | Times Cited: 3
Synthesis of Controlled Chain Length Formyl Oligo‐p‐Phenylenes, Studies of Physical and Cellular Imaging Behavior
Kingshuk Bag, Narayanaswamy Jayaraman
Journal of Polymer Science (2024)
Closed Access
Kohn–Sham fragment energy decomposition analysis
Tommaso Giovannini
The Journal of Chemical Physics (2024) Vol. 161, Iss. 10
Closed Access
Supramolecular assembly mediated through NH···OX (X = C, N, P) hydrogen bonds and Y···π (Y = Br, π) contacts: Structural/computational studies of the P(O)(NHC(O)C6H4-3-NO2)(NHC6H4-3-Br)2 phosphoric triamide
Maliheh Khorramaki, Mehrdad Pourayoubi, Vahid Rezaei Yazdan-Abad, et al.
Journal of Molecular Structure (2024), pp. 140068-140068
Closed Access
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