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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:

Multiresolution continuous wavelet transform for studying coupled solute–solvent vibrations via ab initio molecular dynamics
Greta Donati, Alessio Petrone, Nadia Rega
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 39, pp. 22645-22661
Closed Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

Vibrational spectroscopy by means of first‐principles molecular dynamics simulations
Edward Ditler, Sandra Luber
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 5
Open Access | Times Cited: 53
Evidence of Excited-State Vibrational Mode Governing the Photorelaxation of a Charge-Transfer Complex
Federico Coppola, Paola Cimino, Alessio Petrone, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1620-1633
Closed Access | Times Cited: 5
Improved Protocol for the Selection of Structures from Molecular Dynamics of Organic Systems in Solution: The Value of Investigating Different Wavelet Families
Mateus A. Gonçalves, Arlan da Silva Gonçalves, Tanos C. C. França, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 5810-5818
Closed Access | Times Cited: 22
The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter
Gonzalo Díaz Mirón, Jonathan A. Semelak, Luca Grisanti, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 13
Deepening bis-(thio)carbohydrazones conformational dynamics and hydrogen bond interactions in a non-protic solvent: DFT, molecular dynamics, NMR, and Raman investigations
F Santoro, Vincenzo Maria D’Amore, Alessio Zavaroni, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 9
Closed Access
An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning
Fulvio Perrella, Federico Coppola, Nadia Rega, et al.
Molecules (2023) Vol. 28, Iss. 8, pp. 3411-3411
Open Access | Times Cited: 11
Time-Resolved Vibrational Analysis of Excited State Ab Initio Molecular Dynamics to Understand Photorelaxation: The Case of the Pyranine Photoacid in Aqueous Solution
Maria Gabriella Chiariello, Greta Donati, Nadia Rega
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 10, pp. 6007-6013
Open Access | Times Cited: 27
Exploring the Franck–Condon region of a photoexcited charge transfer complex in solution to interpret femtosecond stimulated Raman spectroscopy: excited state electronic structure methods to unveil non-radiative pathways
Federico Coppola, Paola Cimino, Umberto Raucci, et al.
Chemical Science (2021) Vol. 12, Iss. 23, pp. 8058-8072
Open Access | Times Cited: 22
Electronic and Vibrational Manifold of Tetracyanoethylene–Chloronaphthalene Charge Transfer Complex in Solution: Insights from TD-DFT and Ab Initio Molecular Dynamics
Federico Coppola, Paola Cimino, Fulvio Perrella, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 40, pp. 7179-7192
Open Access | Times Cited: 14
Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions
Alessio Petrone, Fulvio Perrella, Federico Coppola, et al.
Chemical Physics Reviews (2022) Vol. 3, Iss. 2
Open Access | Times Cited: 13
HuR modulation counteracts lipopolysaccharide response in murine macrophages
Isabelle Bonomo, Giulia Assoni, Valeria La Pietra, et al.
Disease Models & Mechanisms (2023) Vol. 16, Iss. 3
Open Access | Times Cited: 7
Water-Mediated Excited State Proton Transfer of Pyranine–Acetate in Aqueous Solution: Vibrational Fingerprints from Ab Initio Molecular Dynamics
Maria Gabriella Chiariello, Umberto Raucci, Greta Donati, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 17, pp. 3569-3578
Open Access | Times Cited: 17
Proton Transfer from a Photoacid to a Water Wire: First Principles Simulations and Fast Fluorescence Spectroscopy
Alice R. Walker, Boning Wu, Jan Meisner, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 45, pp. 12539-12551
Closed Access | Times Cited: 17
A deep convolutional neural network model with two-stream feature fusion and cross-load adaptive characteristics for fault diagnosis
Wujiu Pan, Haoyong Qu, Yinghao Sun, et al.
Measurement Science and Technology (2023) Vol. 34, Iss. 9, pp. 095102-095102
Closed Access | Times Cited: 6
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
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavone
Michele Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 18
Open Access | Times Cited: 14
Development of rapid and simple spectrophotometric method for the simultaneous determination of anti-parkinson drugs in combined dosage form using continuous wavelet transform and radial basis function neural network
Shaghayegh Ghadimloozadeh, Mahmoud Reza Sohrabi, Hassan Kabiri Fard
Optik (2021) Vol. 242, pp. 167088-167088
Closed Access | Times Cited: 12
Structural Origin and Vibrational Fingerprints of the Ultrafast Excited State Proton Transfer of the Pyranine-Acetate Complex in Aqueous Solution
Maria Gabriella Chiariello, Greta Donati, Umberto Raucci, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 36, pp. 10273-10281
Closed Access | Times Cited: 12
Blueshift of the CN stretching vibration of acetonitrile in solution: computational and experimental study
Francesco Muniz‐Miranda, Alfonso Pedone, Maria Cristina Menziani
Journal of Computational Chemistry (2024) Vol. 45, Iss. 28, pp. 2352-2359
Open Access | Times Cited: 1
Theoretical terahertz spectroscopy of free radical solutes in solution: an EPR spin probe in water
Bikramjit Sharma, Philipp Schienbein, Harald Forbert, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 44, pp. 27879-27890
Open Access | Times Cited: 1
Seeking Solvation: Exploring the Role of Protein Hydration in Silk Gelation
Peter R. Laity, Chris Holland
Molecules (2022) Vol. 27, Iss. 2, pp. 551-551
Open Access | Times Cited: 6
DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate
Vitor H. Paschoal, Mauro C. C. Ribeiro
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 39, pp. 26475-26485
Closed Access | Times Cited: 3
Atomic electronegativity-dependent intramolecular hydrogen bond and fluorescence characteristics of novel scaffold-based fluorophore: a TD-DFT study
Feiyang Yin, Hua Fang
Photochemical & Photobiological Sciences (2023) Vol. 22, Iss. 12, pp. 2769-2779
Closed Access | Times Cited: 3
IR spectroscopy of condensed phase systems: Can the environment induce vibrational mode coupling?
Sara Del Galdo, Massimiliano Aschi, Andrea Amadei
Chemical Physics Letters (2020) Vol. 763, pp. 138168-138168
Closed Access | Times Cited: 6
Investigating an efficient and accurate protocol for sampling structures from molecular dynamics simulations: a close look by different wavelet families
Mateus A. Gonçalves, Arismar Morais Gonçalves Júnior, Elaine F. F. da Cunha, et al.
Theoretical Chemistry Accounts (2021) Vol. 140, Iss. 8
Closed Access | Times Cited: 4
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