Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Electro-optical and charge transport properties of chalcone derivatives using a dual approach from molecule to material level simulations
Rao Aqil Shehzad, Shabbir Muhammad, Aijaz Rasool Chaudhry, et al.
Computational and Theoretical Chemistry (2021) Vol. 1203, pp. 113349-113349
Closed Access | Times Cited: 17

Showing 17 citing articles:

An in-depth investigation of nonlinear optical properties of self-assembled borophene doped with P7Ba2NO3: A computational simulating study
Ali Raza Ayub, Sheza Tahir, Salba, et al.
Physica Scripta (2024) Vol. 99, Iss. 5, pp. 055949-055949
Open Access | Times Cited: 5
Chalcone Synthesis by Green Claisen–Schmidt Reaction in Cationic and Nonionic Micellar Media
Davide Dotta, Matteo Gastaldi, Andréa Fin, et al.
The Journal of Organic Chemistry (2025)
Closed Access
Enhancement in non-linear optical properties of carbon nitride (C2N) by doping superalkali (Li3O): A DFT study
Talha Ishfaq, Rasheed Ahmad Khera, Saba Zahid, et al.
Computational and Theoretical Chemistry (2022) Vol. 1211, pp. 113654-113654
Closed Access | Times Cited: 25
DFT study of OLi3 and MgF3 doped boron nitride with enhanced nonlinear optical behavior
Saqib Shafiq, Rao Aqil Shehzad, Muhammad Yaseen, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 131934-131934
Closed Access | Times Cited: 23
A Quantum Chemical Study of Outstanding Structural, Electronic and Nonlinear Optical Polarizability of Boron Nitride (B12N12) Doped with Super Salt (P7BaNO3)
Ali Raza Ayub, Umer Yaqoob, Sidra Rafiq, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2022) Vol. 32, Iss. 10, pp. 3738-3764
Closed Access | Times Cited: 15
Biphenyl Benzoate Derived Polymorphic Self-Assembling Chalcones: Influence of Mesogenic Core Variations And Terminal Alkyl Chains
Rina Soni, Kiran J. Nakum, Divyesh Patel, et al.
Journal of Molecular Liquids (2024) Vol. 408, pp. 125328-125328
Closed Access | Times Cited: 2
The influence of lateral hydroxyl group and molecular flexibility on the mesogenic behaviour of a new homologous series based on thiophene-chalcone: Synthesis, characterization, crystal structure and DFT study
Kiran J. Nakum, Kanubhai D. Katariya, Mohamed Hagar, et al.
Journal of Molecular Structure (2022) Vol. 1261, pp. 132891-132891
Closed Access | Times Cited: 12
The role of center-N-doping in non-radiative recombination loss of nitrogen-doped graphene quantum dots
Peng Cui, Yuan Xue
Materials Science in Semiconductor Processing (2021) Vol. 139, pp. 106323-106323
Closed Access | Times Cited: 16
The Photovoltaic Performance of Sensitizers for Organic Solar Cells Containing Fluorinated Chalcones with Different Halogen Substituents
Siti Nabilla Aliya Mohd Nizar, Siti Noor Farhana Ab Rahman, Muhamad Fikri Zaini, et al.
Crystals (2021) Vol. 11, Iss. 11, pp. 1357-1357
Open Access | Times Cited: 12
Shedding light on the optical and nonlinear optical properties of superalkali-doped borophene
Muhammad Hussnain, Rao Aqil Shehzad, Shabbir Muhammad, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 2
Closed Access | Times Cited: 8
Enhancement of NLO properties of supersalt (Al(BH4)3)-doped graphene: a DFT study
Humera, Ijaz Ahmad Bhatti, Muhammad Mohsin, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 6
Closed Access | Times Cited: 8
A DFT study of nonlinear optical response of supersalt (Al(BH4)3) doped boron nitride
Nigarish Bano, Ijaz Ahmad Bhatti, Qurat ul-Ain, et al.
Journal of Taibah University for Science (2022) Vol. 16, Iss. 1, pp. 621-631
Open Access | Times Cited: 8
Density functional theory (DFT) calculations, synthesis and electronic properties of alkoxylated-chalcone additive in enhancing the performance of CMC-based solid biopolymer electrolyte
Wan M. Khairul, Rafizah Rahamathullah, Janice Roria Joni, et al.
International Journal of Hydrogen Energy (2022) Vol. 47, Iss. 65, pp. 27866-27876
Closed Access | Times Cited: 6
Structural, Optical Spectroscopic, and Density Functional Theory Calculations of Squaraine Dye for Organic Electronic Applications
A.M. Hassanien, A.A.A. Darwish, Abdulrahman Faraj Alharbi, et al.
Physica Scripta (2024) Vol. 99, Iss. 10, pp. 105906-105906
Closed Access
New Molecularly Flexible Self-assembling Benzothiadiazole Derivatives: Mesomorphism and DFT Investigations
Rina Soni, Kiran J. Nakum, Kanu Katariya, et al.
Journal of Molecular Structure (2024), pp. 140138-140138
Closed Access
Synthesis, crystal structure and Hirshfeld surface analysis of (2E)-3-(biphenyl-4-yl)-1-(5-bromothiophen-2-yl) prop-2-en-1-one
Sandhya, H.J. Ravindra, H. Usha, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101018-101018
Closed Access | Times Cited: 1
Shedding Light on the Optical and Nonlinear Optical Properties of Super-Alkali Doped Borophene
Muhammad Hussnain, Rao Aqil Shehzad, Shabbir Muhammad, et al.
Research Square (Research Square) (2021)
Open Access
Page 1

Scroll to top