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:

Periodic Trends in Lanthanide Compounds through the Eyes of Multireference ab Initio Theory
Daniel Aravena, Mihail Atanasov, Frank Neese
Inorganic Chemistry (2016) Vol. 55, Iss. 9, pp. 4457-4469
Closed Access | Times Cited: 114

Showing 1-25 of 114 citing articles:

Software update: the ORCA program system, version 4.0
Frank Neese
Wiley Interdisciplinary Reviews Computational Molecular Science (2017) Vol. 8, Iss. 1
Closed Access | Times Cited: 4985
The ORCA quantum chemistry program package
Frank Neese, Frank Wennmohs, Ute Becker, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 22
Open Access | Times Cited: 3384
Automatic Generation of Auxiliary Basis Sets
Georgi L. Stoychev, Alexander A. Auer, Frank Neese
Journal of Chemical Theory and Computation (2016) Vol. 13, Iss. 2, pp. 554-562
Closed Access | Times Cited: 526
Covalency and chemical bonding in transition metal complexes: An ab initio based ligand field perspective
Saurabh Kumar Singh, Julien Eng, Mihail Atanasov, et al.
Coordination Chemistry Reviews (2017) Vol. 344, pp. 2-25
Closed Access | Times Cited: 240
Spin states, vibrations and spin relaxation in molecular nanomagnets and spin qubits: a critical perspective
Luis Escalera‐Moreno, José J. Baldoví, Alejandro Gaita‐Ariño, et al.
Chemical Science (2018) Vol. 9, Iss. 13, pp. 3265-3275
Open Access | Times Cited: 224
Ab Initio Ligand-Field Theory Analysis and Covalency Trends in Actinide and Lanthanide Free Ions and Octahedral Complexes
Julie Jung, Mihail Atanasov, Frank Neese
Inorganic Chemistry (2017) Vol. 56, Iss. 15, pp. 8802-8816
Closed Access | Times Cited: 130
Covalency and magnetic anisotropy in lanthanide single molecule magnets: the DyDOTA archetype
Matteo Briganti, Guglielmo Fernandez Garcia, Julie Jung, et al.
Chemical Science (2019) Vol. 10, Iss. 30, pp. 7233-7245
Open Access | Times Cited: 82
Modeling intramolecular energy transfer in lanthanide chelates: A critical review and recent advances
Albano N. Carneiro Neto, Ercules E. S. Teotônio, Gilberto F. de Sá, et al.
Deleted Journal (2019), pp. 55-162
Closed Access | Times Cited: 79
Water-driven reversible switching of single-ion magnetism and proton conduction in a dysprosium sulfonate
Dong Shao, Wan‐Jie Tang, Zhijun Ruan, et al.
Inorganic Chemistry Frontiers (2022) Vol. 9, Iss. 23, pp. 6147-6157
Closed Access | Times Cited: 42
Lanthanide Double Perovskite Nanocrystals with Emissions Covering the UV‐C to NIR Spectral Range
Péter Sághy, Alexander M. Brown, Chun Chu, et al.
Advanced Optical Materials (2023) Vol. 11, Iss. 12
Open Access | Times Cited: 37
Role of Vibronic Coupling for the Dynamics of Intersystem Crossing in Eu3+ Complexes: an Avenue for Brighter Compounds
Leonardo F. Saraiva, Albano N. Carneiro Neto, Airton G. Bispo‐Jr, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Improvement of Ab Initio Ligand Field Theory by Means of Multistate Perturbation Theory
Lucas Lang, Mihail Atanasov, Frank Neese
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 5, pp. 1025-1037
Open Access | Times Cited: 54
Optical spectroscopy as a tool for studying the solution chemistry of neodymium(iii)
Patrick Nawrocki, Thomas Just Sørensen
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 29, pp. 19300-19336
Closed Access | Times Cited: 20
A theoretical spectroscopy study of the photoluminescence properties of narrow band Eu2+-doped phosphors containing multiple candidate doping centers. Prediction of an unprecedented narrow band red phosphor
Rami Shafei, Philipp Strobel, Peter J. Schmidt, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 7, pp. 6277-6291
Open Access | Times Cited: 6
A dynamic correlation dressed complete active space method: Theory, implementation, and preliminary applications
Shubhrodeep Pathak, Lucas Lang, Frank Neese
The Journal of Chemical Physics (2017) Vol. 147, Iss. 23
Closed Access | Times Cited: 50
Electronic Structure and Magnetic Anisotropy in Lanthanoid Single-Ion Magnets with C3 Symmetry: The Ln(trenovan) Series
Eva Lucaccini, José J. Baldoví, Laura Chelazzi, et al.
Inorganic Chemistry (2017) Vol. 56, Iss. 8, pp. 4728-4738
Open Access | Times Cited: 42
Derivation of Lanthanide Series Crystal Field Parameters From First Principles
Julie Jung, M. Ashraful Islam, Vincent L. Pecoraro, et al.
Chemistry - A European Journal (2019) Vol. 25, Iss. 66, pp. 15112-15122
Open Access | Times Cited: 39
Understanding the Optical and Magnetic Properties of Ytterbium(III) Complexes
David Esteban‐Gómez, Laura A. Büldt, P. Pérez‐Lourido, et al.
Inorganic Chemistry (2019) Vol. 58, Iss. 6, pp. 3732-3743
Open Access | Times Cited: 37
Elucidating the Key Role of the Cyano (−C≡N) Group to Construct Environmentally Friendly Fused-Ring Electron Acceptors
Chuang Yao, Yezi Yang, Lei Li, et al.
The Journal of Physical Chemistry C (2020) Vol. 124, Iss. 42, pp. 23059-23068
Closed Access | Times Cited: 36
High-Frequency and -Field Electron Paramagnetic Resonance Spectroscopic Analysis of Metal–Ligand Covalency in a 4f7 Valence Series (Eu2+, Gd3+, and Tb4+)
Thaige P. Gompa, Samuel M. Greer, Natalie T. Rice, et al.
Inorganic Chemistry (2021) Vol. 60, Iss. 12, pp. 9064-9073
Closed Access | Times Cited: 28
Competing Routes in the Extraction of Lanthanide Nitrates by 1,10-Phenanthroline-2,9-diamides: An Impact of Structure of Complexes on the Extraction
Yuri A. Ustynyuk, Nelly I. Zhokhova, Igor P. Gloriozov, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 24, pp. 15538-15538
Open Access | Times Cited: 19
A DFT perspective on organometallic lanthanide chemistry
Ahmadreza Rajabi, Robin Grotjahn, Dmitrij Rappoport, et al.
Dalton Transactions (2023) Vol. 53, Iss. 2, pp. 410-417
Open Access | Times Cited: 11
Role of Electron Correlation beyond the Active Space in Achieving Quantitative Predictions of Spin-Phonon Relaxation
Soumi Haldar, Lorenzo A. Mariano, Alessandro Lunghi, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Ab Initio Modeling of the Photoluminescence of SrCl2:Eu2+─Direct Comparison between Density Functional and Wave Function Theory-Based Approaches
Ana Maria Toader, Maria Cristina Buta, Ionel Humelnicu, et al.
Inorganic Chemistry (2025)
Closed Access
Ab initio calculation of energy levels of trivalent lanthanide ions
Alexandra Ya. Freidzon, И. А. Курбатов, V. I. Vovna
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 21, pp. 14564-14577
Closed Access | Times Cited: 37
Page 1 - Next Page

Scroll to top