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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:

Relativistic Effects in Chemistry: More Common Than You Thought
Pekka Pyykkö
Annual Review of Physical Chemistry (2012) Vol. 63, Iss. 1, pp. 45-64
Closed Access | Times Cited: 496

Showing 1-25 of 496 citing articles:

TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 18
Open Access | Times Cited: 887
Spin-Vibronic Mechanism for Intersystem Crossing
Thomas J. Penfold, Etienne Gindensperger, Chantal Daniel, et al.
Chemical Reviews (2018) Vol. 118, Iss. 15, pp. 6975-7025
Open Access | Times Cited: 775
Topological states on the gold surface
Binghai Yan, Benjamin Stadtmüller, Norman Haag, et al.
Nature Communications (2015) Vol. 6, Iss. 1
Open Access | Times Cited: 567
C–H activation
Torben Rogge, Nikolaos Kaplaneris, Naoto Chatani, et al.
Nature Reviews Methods Primers (2021) Vol. 1, Iss. 1
Closed Access | Times Cited: 427
Reactivity of Metal Clusters
Zhixun Luo, A. W. Castleman, Shiv N. Khanna
Chemical Reviews (2016) Vol. 116, Iss. 23, pp. 14456-14492
Open Access | Times Cited: 424
Chemical Bonding and Bonding Models of Main-Group Compounds
Lili Zhao, Sudip Pan, Nicole Holzmann, et al.
Chemical Reviews (2019) Vol. 119, Iss. 14, pp. 8781-8845
Closed Access | Times Cited: 297
Perspective: Relativistic effects
Jochen Autschbach
The Journal of Chemical Physics (2012) Vol. 136, Iss. 15
Open Access | Times Cited: 276
Synthesis of Stereoregular Polymers through Ring-Opening Metathesis Polymerization
Richard R. Schrock
Accounts of Chemical Research (2014) Vol. 47, Iss. 8, pp. 2457-2466
Closed Access | Times Cited: 229
An efficient implementation of two-component relativistic exact-decoupling methods for large molecules
Daoling Peng, Nils Middendorf, Florian Weigend, et al.
The Journal of Chemical Physics (2013) Vol. 138, Iss. 18
Open Access | Times Cited: 215
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
John A. Keith, Valentín Vassilev-Galindo, Bingqing Cheng, et al.
Chemical Reviews (2021) Vol. 121, Iss. 16, pp. 9816-9872
Open Access | Times Cited: 179
All‐electron scalar relativistic basis sets for the elements Rb–Xe
Julian D. Rolfes, Frank Neese, Dimitrios A. Pantazis
Journal of Computational Chemistry (2020) Vol. 41, Iss. 20, pp. 1842-1849
Open Access | Times Cited: 170
Computational Prediction of Boron-Based MAX Phases and MXene Derivatives
Nanxi Miao, Junjie Wang, Yutong Gong, et al.
Chemistry of Materials (2020) Vol. 32, Iss. 16, pp. 6947-6957
Closed Access | Times Cited: 144
Towards highly efficient electrochemical CO2 reduction: Cell designs, membranes and electrocatalysts
Ramato Ashu Tufa, Debabrata Chanda, Ming Ma, et al.
Applied Energy (2020) Vol. 277, pp. 115557-115557
Open Access | Times Cited: 142
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
Michael Ruggenthaler, Dominik Sidler, Ángel Rubio
Chemical Reviews (2023) Vol. 123, Iss. 19, pp. 11191-11229
Open Access | Times Cited: 95
A 9.2-GHz clock transition in a Lu(II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction
Krishnendu Kundu, Jessica R. K. White, Samuel A. Moehring, et al.
Nature Chemistry (2022) Vol. 14, Iss. 4, pp. 392-397
Open Access | Times Cited: 79
Density Functional Theory Studies of the Electronic Structure of Solid State Actinide Oxides
Xiaodong Wen, Richard L. Martin, Thomas M. Henderson, et al.
Chemical Reviews (2012) Vol. 113, Iss. 2, pp. 1063-1096
Closed Access | Times Cited: 211
Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling
Kazuhiko Mori, T. P. M. Goumans, Erik van Lenthe, et al.
Physical Chemistry Chemical Physics (2014) Vol. 16, Iss. 28, pp. 14523-14530
Closed Access | Times Cited: 174
Structure-conserving spontaneous transformations between nanoparticles
Kumaranchira Ramankutty Krishnadas, Ananya Baksi, Atanu Ghosh, et al.
Nature Communications (2016) Vol. 7, Iss. 1
Open Access | Times Cited: 115
Gold as a 6p-Element in Dense Lithium Aurides
Guochun Yang, Yanchao Wang, Feng Peng, et al.
Journal of the American Chemical Society (2016) Vol. 138, Iss. 12, pp. 4046-4052
Closed Access | Times Cited: 110
Relativistic calculations of magnetic resonance parameters: background and some recent developments
Jochen Autschbach
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences (2014) Vol. 372, Iss. 2011, pp. 20120489-20120489
Closed Access | Times Cited: 95
Relativistic and quantum electrodynamic effects in superheavy elements
Peter Schwerdtfeger, Lukáš F. Pašteka, Andrew J. Punnett, et al.
Nuclear Physics A (2015) Vol. 944, pp. 551-577
Closed Access | Times Cited: 92
Efficient implementation of one- and two-component analytical energy gradients in exact two-component theory
Yannick J. Franzke, Nils Middendorf, Florian Weigend
The Journal of Chemical Physics (2018) Vol. 148, Iss. 10
Closed Access | Times Cited: 91
The periodic table and the physics that drives it
Peter Schwerdtfeger, Odile R. Smits, Pekka Pyykkö
Nature Reviews Chemistry (2020) Vol. 4, Iss. 7, pp. 359-380
Closed Access | Times Cited: 81
A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules
Susi Lehtola
International Journal of Quantum Chemistry (2019) Vol. 119, Iss. 19
Open Access | Times Cited: 78
Halogen bonding in solution: NMR spectroscopic approaches
Daniel von der Heiden, Alan Vanderkooy, Máté Erdélyi
Coordination Chemistry Reviews (2020) Vol. 407, pp. 213147-213147
Closed Access | Times Cited: 76
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