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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:

Isoxazolone Reactivity Explained by Computed Electronic Structure Analysis
Giovanni Bella, A. Santoro, Massimiliano Cordaro, et al.
Chinese Journal of Chemistry (2019) Vol. 38, Iss. 2, pp. 163-168
Closed Access | Times Cited: 11

Showing 11 citing articles:

Triphasic circularly polarized luminescence switch quantum simulation of a topologically chiral catenane
Giovanni Bella, Marco Milone, G. Bruno, et al.
Journal of Materials Chemistry C (2024) Vol. 12, Iss. 8, pp. 3005-3012
Open Access | Times Cited: 4
Knotted or unknotted? A theoretical quantum protocol for luminescence simulation of metallo-supramolecular knots
Giovanni Bella, G. Bruno, Antonio Santoro
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 458, pp. 115978-115978
Closed Access | Times Cited: 2
Circular dichroism simulations of chiral buckybowls by means curvature analyses
Giovanni Bella, Giuseppe Brunò, Antonio Santoro
FlatChem (2023) Vol. 40, pp. 100509-100509
Open Access | Times Cited: 6
Do Secondary Electrostatic Interactions Influence Multiple Dihydrogen Bonds? AA−DD Array on an Amine‐Borane Aza‐Coronand: Theoretical Studies and Synthesis
Giovanni Bella, A. Santoro, F. Nicolò, et al.
ChemPhysChem (2021) Vol. 22, Iss. 6, pp. 593-605
Closed Access | Times Cited: 13
Which DFT factors influence the accuracy of 1H, 13C and 195Pt NMR chemical shift predictions in organopolymetallic square-planar complexes? New scaling parameters for homo- and hetero-multimetallic compounds and their direct applications
Giovanni Bella, Marco Milone, Giuseppe Brunò, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 43, pp. 26642-26658
Closed Access | Times Cited: 8
Vibrationally resolved deep–red circularly polarised luminescence spectra of C70 derivative through Gaussian curvature analysis of ground and excited states
Giovanni Bella, Giuseppe Brunò, Antonio Santoro
Journal of Molecular Liquids (2023) Vol. 391, pp. 123268-123268
Closed Access | Times Cited: 4
Ball Pivoting Algorithm and discrete gaussian curvature: A direct way to curved nanographene circularly polarized luminescence spectral simulation
Giovanni Bella, Giuseppe Brunò, Antonio Santoro
FlatChem (2023) Vol. 42, pp. 100567-100567
Closed Access | Times Cited: 2
Knotted or Unknotted? A Theoretical Quantum Protocol for Luminescence Simulation of Metallo-Supramolecular Knots
Giovanni Bella, G. Bruno, Antonio Santoro
(2024)
Closed Access
Computationally guided circularly polarized luminescence simulations in chiral adaptive supramolecular systems
Giovanni Bella, G. Bruno, Antonio Santoro
Journal of Materials Chemistry C (2024)
Open Access
Advanced DNA–Gold Biointerface for PCR‐Free Molecular Detection of Leishmania infantum
Paolo Calorenni, Giovanni Bella, Marco Sebastiano Nicolò, et al.
Advanced Materials Interfaces (2024)
Open Access
Intermolecular Forces Driving Hexamethylenetetramine Co-Crystal Formation, a DFT and XRD Analysis
Giovanni Bella, F. Nicolò, Giuseppe Brunò, et al.
Molecules (2021) Vol. 26, Iss. 19, pp. 5746-5746
Open Access | Times Cited: 3
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