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:

Structural, Electronic and NLO Properties of 6-aminoquinoline: A DFT/TD-DFT Study
Nupur Pandey, Mohan Singh Mehata, Sanjay Pant, et al.
Journal of Fluorescence (2021) Vol. 31, Iss. 6, pp. 1719-1729
Closed Access | Times Cited: 32

Showing 1-25 of 32 citing articles:

Synthesis, DFT, solvent effect and biological attributes of NLO active 4-bromo-2-((2-(2,4-Dinitrophenyl) hydrazono)methyl) phenol -Potent drug anti-brain cancer
J.N. Cheerlin Mishma, V. Bena Jothy, B. Narayana, et al.
Journal of Molecular Structure (2023) Vol. 1289, pp. 135839-135839
Closed Access | Times Cited: 22

DFT study of alkali and alkaline earth metal-doped benzocryptand with remarkable NLO properties
Nimra Maqsood, Areeba Asif, Khurshid Ayub, et al.
RSC Advances (2022) Vol. 12, Iss. 25, pp. 16029-16045
Open Access | Times Cited: 35

Vis–NIR Electrochromism and NIR–Green Electroluminochromism in Dual Functional Benzothiadiazole‐Arylamine Mixed‐Valence Compounds
Giuseppina Anna Corrente, Dora A. González, Ece Aktas, et al.
Advanced Optical Materials (2022) Vol. 11, Iss. 1
Open Access | Times Cited: 26

Photocurrent Generation and Polarity Switching in Electrochemical Cells through Light‐induced Excited State Proton Transfer of Photoacids and Photobases**
Anna Yucknovsky, Yaniv Shlosberg, Noam Adir, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 28
Open Access | Times Cited: 15

Solvatochromism and estimation of ground and excited state dipole moments of 6-aminoquinoline
Nupur Pandey, Neeraj Tewari, Sanjay Pant, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 267, pp. 120498-120498
Closed Access | Times Cited: 29

Exploring Nano-optical Molecular Switch Systems for Potential Electronic Devices: Understanding Electric and Electronic Properties through DFT-QTAIM Assembly
Hamid Hadi, Najet Aouled Dlala, Imen Cherif, et al.
ACS Omega (2024) Vol. 9, Iss. 36, pp. 37702-37715
Open Access | Times Cited: 4

Effect of solvents and polymers microenvironment on the photophysical behaviour of 2,6-dihydroxy-4-methyl quinoline: Applications in photovoltaic technologies
Rakesh Chandra Joshi, Nupur Pandey, Shahid Husain, et al.
Journal of Molecular Liquids (2025), pp. 127531-127531
Closed Access

6-Amino-2-(4-fluorophenyl)-4-(trifluoromethyl)quinoline: Insight into the Crystal Structure, Hirshfeld Surface Analysis and Computational Study
Maria G. Babashkina, Damir A. Safin
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 4, pp. 3324-3341
Closed Access | Times Cited: 18

Possible NLO response and electrical/charge transfer capabilities of natural anthraquinones as p-type organic semiconductors: a DFT approach
P.U. Neenu Krishna, K. Muraleedharan
Journal of Molecular Modeling (2024) Vol. 30, Iss. 2
Closed Access | Times Cited: 3

Enhanced nonlinear optical and optical limiting responses of 7-diethylamino-4-methyl coumarin functionalized with silver nanoparticles: A combined experimental and DFT study
Shradha Lakhera, Meenakshi Rana, Vivek Dhuliya, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 457, pp. 115910-115910
Closed Access | Times Cited: 3

Anti-hypertensive properties of 2-[N-(4-methylbenzenesulfonyl)-1-phenylformamido]-n-(4-nitrophenyl)-3-phenylpropenamide: Experimental and theoretical studies
David Izuchukwu Ugwu, Fredrick C. Asogwa, Sunday G. Olisaeloka, et al.
Chemical Physics Impact (2022) Vol. 6, pp. 100158-100158
Open Access | Times Cited: 15

The second-order nonlinear optical properties of novel triazolo[3,4-b] [1, 3, 4] thiadiazole derivative chromophores using DFT calculations
Balachandar Waddar, Saidi Reddy Parne, Suman Gandi, et al.
Structural Chemistry (2023) Vol. 35, Iss. 1, pp. 253-264
Closed Access | Times Cited: 7

Selenium-substituted conjugated small molecule: Synthesis, spectroscopic, computational studies, antioxidant activity, and molecular docking
Abdullah Abdullah, Aslıhan Aycan Tanrıverdı, Azmat Ali Khan, et al.
Journal of Molecular Structure (2024) Vol. 1304, pp. 137694-137694
Closed Access | Times Cited: 2

Phenyl-urea chromophores: DFT insights into nonlinear optical enhancement
G.S. Gopika Krishnan, K. Muraleedharan
Materials Today Communications (2024) Vol. 40, pp. 110079-110079
Closed Access | Times Cited: 2

Experimental, quantum chemical spectroscopic investigation, topological, molecular docking/dynamics and biological assessment studies of 2,6-Dihydroxy-4-methyl quinoline
Rakesh Chandra Joshi, Shahid Husain, Nupur Pandey, et al.
Journal of Molecular Structure (2024), pp. 140123-140123
Closed Access | Times Cited: 2

Characterization, DFT, DNA, Biological Applications, and In Silico Studies of Mn(II), VO(II), Pd(II), and Cd(II) Complexes Derived From Chromone Isonicotinic Hydrazone Ligand
Magda A. El‐Sherbeny, Usama El‐Ayaan, Yasmeen G. Abou El‐Reash, et al.
Applied Organometallic Chemistry (2024)
Closed Access | Times Cited: 2

Synthesis, solvatochromism and DFT study of pyridine substituted benzanthrone with ICT characteristics
Anup Thomas, Elena Kirilova, B. V. Nagesh, et al.
Journal of Molecular Structure (2022) Vol. 1262, pp. 132971-132971
Closed Access | Times Cited: 9

Effect of Zn2+ on emodin molecules studied by time-resolved fluorescence spectroscopy and quantum chemical calculations
Anlan Huang, Anqi Hu, Lei Li, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 289, pp. 122217-122217
Closed Access | Times Cited: 9

Study of heteroatom-doped graphene properties using DFT/TD-DFT, QTAIM, NBO, and NCI calculations
Ines Boudjahem, Abderrafik Nemamcha, Hayet Moumeni, et al.
Structural Chemistry (2024)
Closed Access | Times Cited: 1

Spectral characteristics of 3,5-diaminobenzoic acid in pure and mixed solvents: Experimental and theoretical study
Shahid Husain, Nupur Pandey, Nisha Fatma, et al.
Journal of Molecular Liquids (2022) Vol. 368, pp. 120783-120783
Closed Access | Times Cited: 6

Theoretical investigation of novel electron donors for bulk heterojunction solar cells with potential photovoltaic characteristics
Ahlam El Ghazali, Abdelkhalk Aboulouard, Burak Gültekin, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 125, pp. 108622-108622
Closed Access | Times Cited: 3

Vibrational and DFT analysis of Kojic acid-Pyridoxine biomolecular complex
Chiging Sonia, Neelam Chetry, Th. Gomti Devi, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136656-136656
Closed Access | Times Cited: 2

Quantum Chemical Modeling, Synthesis, Spectroscopic (FT-IR, Excited States, UV/VIS) Studies, FMO, QTAIM, ELF, LOL, NBO, NLO and QSAR Analyses of Nelarabine
Evgeniy Kvasyuk, Aliaksei Sysa, Al Saud, et al.
Biointerface Research in Applied Chemistry (2022) Vol. 13, Iss. 2, pp. 144-144
Open Access | Times Cited: 3

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