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:

Evidence for Side-Chain π-Delocalization in a Planar Substituted Benzene: An Experimental and Theoretical Charge Density Study on 2,5-Dimethoxybenzaldehyde Thiosemicarbazone
Louis J. Farrugia, Aliakbar Dehno Khalaji
The Journal of Physical Chemistry A (2011) Vol. 115, Iss. 45, pp. 12512-12522
Closed Access | Times Cited: 17

Showing 17 citing articles:

Analysis of Oxygen–Pnictogen Bonding with Full Bond Path Topological Analysis of the Electron Density
Brent Lindquist‐Kleissler, John S. Wenger, Timothy C. Johnstone
Inorganic Chemistry (2021) Vol. 60, Iss. 3, pp. 1846-1856
Open Access | Times Cited: 26
Topological analysis of the electron density in the bismuth–chalcogen di- and tri-iron carbonyl complexes: [EBiFe2(CO)6]− and [EBiFe3(CO)9]− (E = Se, Te)
Noorhan Ali Hamza, Haider Ali Hamza, Muhsen Abood Muhsen Al‐Ibadi
Transition Metal Chemistry (2025)
Closed Access
Exploring Cyclopentadienone Antiaromaticity: Charge Density Studies of Various Tetracyclones
Rumpa Pal, Somnath Mukherjee, S. Chandrasekhar, et al.
The Journal of Physical Chemistry A (2014) Vol. 118, Iss. 19, pp. 3479-3489
Closed Access | Times Cited: 29
Heteroaromaticity approached by charge density investigations and electronic structure calculations
Jakob Hey, D. Leusser, Daniel Kratzert, et al.
Physical Chemistry Chemical Physics (2013) Vol. 15, Iss. 47, pp. 20600-20600
Open Access | Times Cited: 27
X-ray Charge Density Study of the Drug Methimazole with Z′ = 2: Differences in the Electronic Structure of the Thiourea Core due to Crystal Packing Effects
Sergey A. Shteingolts, Robert R. Fayzullin
Crystal Growth & Design (2020) Vol. 20, Iss. 3, pp. 2074-2090
Closed Access | Times Cited: 21
On the Unusual Weak Intramolecular C...C Interactions in Ru3(CO)12: A Case of Bond Path Artifacts Introduced by the Multipole Model?
Louis J. Farrugia, Hans Martin Senn
The Journal of Physical Chemistry A (2011) Vol. 116, Iss. 1, pp. 738-746
Closed Access | Times Cited: 26
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
Ioana Şovago, M. Gutmann, Hans Martin Senn, et al.
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2016) Vol. 72, Iss. 1, pp. 39-50
Closed Access | Times Cited: 23
11-cis retinal torsion: A QTAIM and stress tensor analysis of the S1 excited state
Julio R. Maza, Samantha Jenkins, Steven R. Kirk
Chemical Physics Letters (2016) Vol. 652, pp. 112-116
Closed Access | Times Cited: 23
Experimental charge-density studies: data reduction and model quality: the more the better?
Regine Herbst‐Irmer, Dietmar Stalke
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2017) Vol. 73, Iss. 4, pp. 531-543
Closed Access | Times Cited: 16
On the transfer of theoretical multipole parameters for restoring static electron density and revealing and treating atomic anharmonic motion. Features of chemical bonding in crystals of an isocyanuric acid derivative
Sergey A. Shteingolts, Julia К. Voronina, Liliya F. Saifina, et al.
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2021) Vol. 77, Iss. 6, pp. 871-891
Closed Access | Times Cited: 12
Single N–C Bond Becomes Shorter than a Formally Double N═C Bond in a Thiazete-1,1-dioxide Crystal: An Experimental and Theoretical Study of Strong Crystal Field Effects
Leonardo Lo Presti, Ahmed M. Orlando, Laura Loconte, et al.
Crystal Growth & Design (2014) Vol. 14, Iss. 9, pp. 4418-4429
Closed Access | Times Cited: 13
Synthesis, Characterization, Crystal Structures and Urease Inhibition of Some Thiosemicarbazones
Ling‐Wei Xue, Qiao-Ru Liu, Yong-Jun Han
Acta chimica slovenica (2024) Vol. 71, Iss. 1, pp. 39-46
Open Access | Times Cited: 1
Quantum topology phase diagrams for thecis- andtrans-isomers of the cyclic contryphan-Sm peptide
Fernando Figueredo, Julio R. Maza, Steven R. Kirk, et al.
International Journal of Quantum Chemistry (2014) Vol. 114, Iss. 24, pp. 1697-1706
Closed Access | Times Cited: 10
A topological assessment of the electronic structure of mesoionic compounds
Italo C. Anjos, Gerd B. Rocha
Journal of Computational Chemistry (2015) Vol. 36, Iss. 25, pp. 1907-1918
Closed Access | Times Cited: 5
Synthesis, Characterization and Crystal Structures of Thiosemicarbazones with Urease Inhibitory Activity
Yaping Han, Q.-R. Liu, Ling‐Wei Xue
Journal of Structural Chemistry (2023) Vol. 64, Iss. 3, pp. 462-473
Closed Access | Times Cited: 2
Chemical insights from the Source Function reconstruction of scalar fields relevant to chemistry
Carlo Gatti, Giovanna Bruno
Elsevier eBooks (2023), pp. 269-333
Closed Access | Times Cited: 1
The Source Function Concept in Chemistry
Carlo Gatti
Elsevier eBooks (2023), pp. 95-121
Closed Access
Page 1

Scroll to top