
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:
Electron density, charge transfer, solvent effect and molecular spectroscopic studies on 2,2-Dimethyl-N-pyridin-4-yl-propionamide – A potential antioxidant
M. Sumithra, N. Sundaraganesan, R. Rajesh, et al.
Computational and Theoretical Chemistry (2023) Vol. 1223, pp. 114103-114103
Closed Access | Times Cited: 6
M. Sumithra, N. Sundaraganesan, R. Rajesh, et al.
Computational and Theoretical Chemistry (2023) Vol. 1223, pp. 114103-114103
Closed Access | Times Cited: 6
Showing 6 citing articles:
Computational, Reactivity, Fukui Function, Molecular Docking, and Spectroscopic Studies of a Novel (E)-1-Benzyl-3-(2-(Pyrindin-2-yl)Hydrazono)Indolin-2-One
Dhakshinamurthy Divya, Venkatesan Srinivasan, A. Prabakaran, et al.
Polycyclic aromatic compounds (2023), pp. 1-21
Closed Access | Times Cited: 6
Dhakshinamurthy Divya, Venkatesan Srinivasan, A. Prabakaran, et al.
Polycyclic aromatic compounds (2023), pp. 1-21
Closed Access | Times Cited: 6
Computational investigation of molecular structure, spectral analysis, PES study and molecular docking studies of 4-(butan-2-ylideneamino) benzenesulfonamide
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137054-137054
Closed Access | Times Cited: 5
N. Elangovan, S. Sowrirajan, Natarajan Arumugam, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137054-137054
Closed Access | Times Cited: 5
Molecular level interaction, electrons excitation properties, solvent effect using IEFPCM investigation, topological surface, and docking analysis of 4-pyrrolidin-2-yl-pyridine
Uma Barathan, Selvakumari Selvaraj, Shine Kadaikunnan, et al.
Zeitschrift für Physikalische Chemie (2024) Vol. 238, Iss. 4, pp. 707-728
Closed Access | Times Cited: 1
Uma Barathan, Selvakumari Selvaraj, Shine Kadaikunnan, et al.
Zeitschrift für Physikalische Chemie (2024) Vol. 238, Iss. 4, pp. 707-728
Closed Access | Times Cited: 1
Computational study of electronic excitations properties in solvents, molecular interaction energies, topological and biological properties of Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
S. Selvakumari, Shine Kadaikunnan, Ghulam Abbas, et al.
Computational and Theoretical Chemistry (2023) Vol. 1231, pp. 114401-114401
Closed Access | Times Cited: 2
S. Selvakumari, Shine Kadaikunnan, Ghulam Abbas, et al.
Computational and Theoretical Chemistry (2023) Vol. 1231, pp. 114401-114401
Closed Access | Times Cited: 2
Molecular structure, different solvents interaction, thermodynamic, electronic, topological, and chemical behaviors of cis-2,6-dimethylpiperazin- anti depression agent
S. Gayathri, M. Saravanakumar, R. Rajesh, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100433-100433
Open Access | Times Cited: 2
S. Gayathri, M. Saravanakumar, R. Rajesh, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100433-100433
Open Access | Times Cited: 2
Quantum Chemical Investigation of (E)-2-(2-hydroxy-5- methoxybenzylidene)hydrazinecarbothioamide and its N-methyl Variant by Using DFT Methods
K. Srisha, L. Ravindranath, G. Ramesh, et al.
Research Square (Research Square) (2024)
Open Access
K. Srisha, L. Ravindranath, G. Ramesh, et al.
Research Square (Research Square) (2024)
Open Access