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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:

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

Showing 1-25 of 215 citing articles:

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
Francesco Aquilante, Jochen Autschbach, Rebecca K. Carlson, et al.
Journal of Computational Chemistry (2015) Vol. 37, Iss. 5, pp. 506-541
Open Access | Times Cited: 1346
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: 895
Real-Time Time-Dependent Electronic Structure Theory
Xiaosong Li, Niranjan Govind, Christine M. Isborn, et al.
Chemical Reviews (2020) Vol. 120, Iss. 18, pp. 9951-9993
Open Access | Times Cited: 201
Segmented Contracted Error-Consistent Basis Sets of Double- and Triple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations
Patrik Pollak, Florian Weigend
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 8, pp. 3696-3705
Closed Access | Times Cited: 191
Automated Construction of Molecular Active Spaces from Atomic Valence Orbitals
Elvira R. Sayfutyarova, Qiming Sun, Garnet Kin‐Lic Chan, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 9, pp. 4063-4078
Open Access | Times Cited: 181
TURBOMOLE: Today and Tomorrow
Yannick J. Franzke, Christof Holzer, Josefine H. Andersen, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6859-6890
Open Access | Times Cited: 126
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: 80
Application of the noncollinear Scalmani–Frisch formalism to current density functional theory
Yannick J. Franzke, Ansgar Pausch, Christof Holzer
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Open Access | Times Cited: 2
Validation of local hybrid functionals for TDDFT calculations of electronic excitation energies
Toni M. Maier, Hilke Bahmann, Alexei V. Arbuznikov, et al.
The Journal of Chemical Physics (2016) Vol. 144, Iss. 7
Closed Access | Times Cited: 136
The Chronus Quantum software package
David B. Williams‐Young, Alessio Petrone, Shichao Sun, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2019) Vol. 10, Iss. 2
Open Access | Times Cited: 108
Error-consistent segmented contracted all-electron relativistic basis sets of double- and triple-zeta quality for NMR shielding constants
Yannick J. Franzke, Robert S. Treß, Tobias M. Pazdera, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 30, pp. 16658-16664
Open Access | Times Cited: 101
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
An improved seminumerical Coulomb and exchange algorithm for properties and excited states in modern density functional theory
Christof Holzer
The Journal of Chemical Physics (2020) Vol. 153, Iss. 18
Closed Access | Times Cited: 90
Substantial π-aromaticity in the anionic heavy-metal cluster [Th@Bi12]4−
Armin R. Eulenstein, Yannick J. Franzke, Niels Lichtenberger, et al.
Nature Chemistry (2020) Vol. 13, Iss. 2, pp. 149-155
Open Access | Times Cited: 90
Insight into the Origin of Chiral-Induced Spin Selectivity from a Symmetry Analysis of Electronic Transmission
Martin Sebastian Zöllner, Solmar Varela, Ernesto Medina, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 5, pp. 2914-2929
Closed Access | Times Cited: 82
Assessing the Accuracy of Local Hybrid Density Functional Approximations for Molecular Response Properties
Christof Holzer, Yannick J. Franzke, Max Kehry
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 2928-2947
Closed Access | Times Cited: 79
Quasirelativistic two-component core excitations and polarisabilities from a damped-response formulation of the Bethe–Salpeter equation
Max Kehry, Yannick J. Franzke, Christof Holzer, et al.
Molecular Physics (2020) Vol. 118, Iss. 21-22, pp. e1755064-e1755064
Open Access | Times Cited: 77
A local hybrid exchange functional approximation from first principles
Christof Holzer, Yannick J. Franzke
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 45
φ-Aromaticity in prismatic {Bi6}-based clusters
Benjamin Peerless, Andreas Schmidt, Yannick J. Franzke, et al.
Nature Chemistry (2022) Vol. 15, Iss. 3, pp. 347-356
Open Access | Times Cited: 42
Impact of the current density on paramagnetic NMR properties
Yannick J. Franzke, Christof Holzer
The Journal of Chemical Physics (2022) Vol. 157, Iss. 3
Open Access | Times Cited: 39
Paramagnetic Nuclear Magnetic Resonance Shifts for Triplet Systems and Beyond with Modern Relativistic Density Functional Methods
Yannick J. Franzke, Florian Bruder, Sebastian Gillhuber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 670-686
Open Access | Times Cited: 9
On the spin separation of algebraic two-component relativistic Hamiltonians: Molecular properties
Zhendong Li, Yunlong Xiao, Wenjian Liu
The Journal of Chemical Physics (2014) Vol. 141, Iss. 5
Closed Access | Times Cited: 86
Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations
Franco Egidi, Shichao Sun, Joshua J. Goings, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 6, pp. 2591-2603
Open Access | Times Cited: 85
Real time propagation of the exact two component time-dependent density functional theory
Joshua J. Goings, Joseph M. Kasper, Franco Egidi, et al.
The Journal of Chemical Physics (2016) Vol. 145, Iss. 10
Open Access | Times Cited: 83
NMR Shielding Tensors and Chemical Shifts in Scalar-Relativistic Local Exact Two-Component Theory
Yannick J. Franzke, Florian Weigend
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 2, pp. 1028-1043
Closed Access | Times Cited: 76
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