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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:

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

Showing 1-25 of 26 citing articles:

Importance of Relativistic Effects and Electron Correlation in Structure Factors and Electron Density of Diphenyl Mercury and Triphenyl Bismuth
Lukáš Bučinský, Dylan Jayatilaka, S. Grabowsky
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 33, pp. 6650-6669
Open Access | Times Cited: 62
Advances in Understanding of Chemical Bonding: Inputs from Experimental and Theoretical Charge Density Analysis
Deepak Chopra
The Journal of Physical Chemistry A (2012) Vol. 116, Iss. 40, pp. 9791-9801
Closed Access | Times Cited: 44
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Malte Sellin, Christian Friedmann, Maximilian Mayländer, et al.
Chemical Science (2022) Vol. 13, Iss. 32, pp. 9147-9158
Open Access | Times Cited: 19
QTAIM analysis of the bonding in tri-osmium cluster [(μ-Cl))Os3(μ2-σ,π-CH = CH2)(CO)10]
Ali Abdulhasan Rasool Al‐Karaawi, Muhsen Abood Muhsen Al‐Ibadi
Theoretical Chemistry Accounts (2025) Vol. 144, Iss. 3
Closed Access
On the incidence of non-covalent intramolecular interligand interactions on the conformation of carbene complexes: a case study
Noël Lugan, Israel Fernández, Rémy Brousses, et al.
Dalton Transactions (2012) Vol. 42, Iss. 4, pp. 898-901
Closed Access | Times Cited: 28
Topology of the Electron Density ofd0Transition Metal Compounds at Subatomic Resolution
Kilian Batke, Georg Eickerling
The Journal of Physical Chemistry A (2013) Vol. 117, Iss. 45, pp. 11566-11579
Closed Access | Times Cited: 28
In acid-aminopyrimidine continuum: experimental and computational studies of furan tetracarboxylate-2-aminopyrimidinium salt
Utsav Garg, Yasser Azim, Mahboob Alam
RSC Advances (2021) Vol. 11, Iss. 35, pp. 21463-21474
Open Access | Times Cited: 20
Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent
R. Niranjana Devi, Christian Jelsch, S. Israel, et al.
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2017) Vol. 73, Iss. 1, pp. 10-22
Open Access | Times Cited: 22
Gram–Charlier approach for anharmonic atomic displacements in inorganic solids: A review
Sergey N. Volkov, Dmitri O. Charkin, Vera A. Firsova, et al.
Crystallography Reviews (2023) Vol. 29, Iss. 3, pp. 151-194
Closed Access | Times Cited: 7
Quantum chemical methods in charge density studies from X-ray diffraction data
Аlexander А. Korlyukov, Yulia V. Nelyubina
Russian Chemical Reviews (2019) Vol. 88, Iss. 7, pp. 677-716
Closed Access | Times Cited: 19
Extensive Analyses on Expanding the Scope of Acid–Aminopyrimidine Synthons for the Design of Molecular Solids
Utsav Garg, Yasser Azim, Mahboob Alam, et al.
Crystal Growth & Design (2022) Vol. 22, Iss. 7, pp. 4316-4331
Closed Access | Times Cited: 11
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
Identification of the Vibrational Modes in the Far-Infrared Spectra of Ruthenium Carbonyl Clusters and the Effect of Gold Substitution
Trystan Bennett, Rohul H. Adnan, Jason F. Alvino, et al.
Inorganic Chemistry (2014) Vol. 53, Iss. 9, pp. 4340-4349
Closed Access | Times Cited: 13
FALDI‐based decomposition of an atomic interaction line leads to 3D representation of the multicenter nature of interactions
Jurgens H. de Lange, Daniël M. E. van Niekerk, Ignacy Cukrowski
Journal of Computational Chemistry (2018) Vol. 39, Iss. 16, pp. 973-985
Open Access | Times Cited: 13
Charge densities in actinide compounds: strategies for data reduction and model building
Christopher G. Gianopoulos, Vladimir Zhurov, A. Alan Pinkerton
IUCrJ (2019) Vol. 6, Iss. 5, pp. 895-908
Open Access | Times Cited: 11
Investigating crystal structure, chemical reactivity, and non-covalent interactions in the 1-naphthalene acetic acid -urea cocrystal by systematic computational methods
Utsav Garg, Ishika Agrawal, Yasser Azim
Journal of Molecular Structure (2024), pp. 140986-140986
Closed Access | Times Cited: 1
A Systematic Density Functional Theory Study of the Complete De-ligation of Ru3(CO)12
Reuben White, Trystan Bennett, Vladimir B. Golovko, et al.
ChemistrySelect (2016) Vol. 1, Iss. 6, pp. 1163-1167
Closed Access | Times Cited: 9
Experimental and computational analyses of the cocrystal of tetrahydrofuran-2,3,4,5-tetracarboxylic acid and urea
Utsav Garg, Yasser Azim
Journal of Molecular Structure (2022) Vol. 1269, pp. 133820-133820
Closed Access | Times Cited: 5
Experimental and theoretical charge-density analysis of 1,4-bis(5-hexyl-2-thienyl)butane-1,4-dione: applications of a virtual-atom model
Maqsood Ahmed, Ayoub Nassour, Sajida Noureen, et al.
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (2016) Vol. 72, Iss. 1, pp. 75-86
Open Access | Times Cited: 4
Synthesis of pyrazole derivatives and their spectroscopic properties investigated using both experimental and theoretical approaches
Adebayo A. Adeniyi, Peter A. Ajibade
New Journal of Chemistry (2014) Vol. 38, Iss. 9, pp. 4120-4120
Closed Access | Times Cited: 3
Computational properties of η6-toluene and η6-trifluorotoluene half-sandwich Ru(II) anticancer complexes
Adebayo A. Adeniyi, Peter A. Ajibade
Journal of Biomolecular Structure and Dynamics (2013) Vol. 32, Iss. 9, pp. 1351-1365
Open Access | Times Cited: 3
Effects of bidentate coordination on the molecular properties rapta-C based complex using theoretical approach
Adebayo A. Adeniyi, Peter A. Ajibade
Journal of Molecular Modeling (2012) Vol. 19, Iss. 3, pp. 1325-1338
Closed Access | Times Cited: 3
Insights into the Intramolecular Properties of η6‐Arene‐Ru‐Based Anticancer Complexes Using Quantum Calculations
Adebayo A. Adeniyi, Peter A. Ajibade
Journal of Chemistry (2013) Vol. 2013, Iss. 1
Open Access | Times Cited: 2
The spectroscopic and the QTAIM properties of pyridine and phenanthroline derivatives using experimental and computational methods
Adebayo A. Adeniyi, Peter A. Ajibade
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2014) Vol. 128, pp. 540-551
Closed Access | Times Cited: 2
Four‐Membered Bimetallic Carbon Complex [(M(η5‐C5(CH3)5))2(μ‐NPh)(μ‐C)] (M=Fe, Ru, Os) – An Ambiphilic Carbene with Lone Pair and σ‐Hole Reactivity
Parameswaran Parvathy, Pattiyil Parameswaran
Chemistry - A European Journal (2023) Vol. 29, Iss. 35
Closed Access | Times Cited: 1
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