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:

Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal–Ligand Intersystem Crossing Transients
С. А. Гуда, Alexander A. Guda, Mikhail A. Soldatov, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 9, pp. 4512-4521
Open Access | Times Cited: 190

Showing 1-25 of 190 citing articles:

Structural transformation of highly active metal–organic framework electrocatalysts during the oxygen evolution reaction
Shenlong Zhao, Chun Hui Tan, Chun‐Ting He, et al.
Nature Energy (2020) Vol. 5, Iss. 11, pp. 881-890
Closed Access | Times Cited: 846

Metal-organic frameworks: structure, properties, methods of synthesis and characterization
Vera V. Butova, Mikhail A. Soldatov, Alexander A. Guda, et al.
Russian Chemical Reviews (2015) Vol. 85, Iss. 3, pp. 280-307
Closed Access | Times Cited: 420

Metal-organic framework membranes for wastewater treatment and water regeneration
Juan Li, Hou Wang, Xingzhong Yuan, et al.
Coordination Chemistry Reviews (2019) Vol. 404, pp. 213116-213116
Closed Access | Times Cited: 359

Iridium Single-Atom Catalyst Performing a Quasi-homogeneous Hydrogenation Transformation of CO2 to Formate
Xianzhao Shao, Xiaofeng Yang, Jinming Xu, et al.
Chem (2019) Vol. 5, Iss. 3, pp. 693-705
Open Access | Times Cited: 231

The role of the 5f valence orbitals of early actinides in chemical bonding
Tonya Vitova, Ivan Pidchenko, David Fellhauer, et al.
Nature Communications (2017) Vol. 8, Iss. 1
Open Access | Times Cited: 181

Composition-driven Cu-speciation and reducibility in Cu-CHA zeolite catalysts: a multivariate XAS/FTIR approach to complexity
Andrea Martini, Elisa Borfecchia, Kirill A. Lomachenko, et al.
Chemical Science (2017) Vol. 8, Iss. 10, pp. 6836-6851
Open Access | Times Cited: 181

Tuning Local Coordination Environments of Manganese Single‐Atom Nanozymes with Multi‐Enzyme Properties for Selective Colorimetric Biosensing
Ying Wang, Ara Cho, Guangri Jia, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 15
Open Access | Times Cited: 86

Atomic Structure Modification of Fe‒N‒C Catalysts via Morphology Engineering of Graphene for Enhanced Conversion Kinetics of Lithium–Sulfur Batteries
Jiheon Kim, Seong‐Jun Kim, Euiyeon Jung, et al.
Advanced Functional Materials (2022) Vol. 32, Iss. 19
Closed Access | Times Cited: 78

Single Cu–N4sites enable atomic Fe clusters with high-performance oxygen reduction reactions
Shuwen Wu, Shang Jiang, Shaoqing Liu, et al.
Energy & Environmental Science (2023) Vol. 16, Iss. 8, pp. 3576-3586
Closed Access | Times Cited: 63

Machine learning accelerates the investigation of targeted MOFs: Performance prediction, rational design and intelligent synthesis
Jing Lin, Zhimeng Liu, Yujie Guo, et al.
Nano Today (2023) Vol. 49, pp. 101802-101802
Closed Access | Times Cited: 47

Tracking the Evolution of Single-Atom Catalysts for the CO2 Electrocatalytic Reduction Using Operando X-ray Absorption Spectroscopy and Machine Learning
Andrea Martini, Dorottya Hursán, Janis Timoshenko, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 31, pp. 17351-17366
Open Access | Times Cited: 43

Identifying a highly efficient molecular photocatalytic CO2 reduction system via descriptor-based high-throughput screening
Yangguang Hu, Can Yu, Song Wang, et al.
Nature Catalysis (2025)
Closed Access | Times Cited: 4

Metal–Organic Framework-Derived Synthesis of Cobalt Indium Catalysts for the Hydrogenation of CO2 to Methanol
Alexey Pustovarenko, Alla Dikhtiarenko, Anastasiya Bavykina, et al.
ACS Catalysis (2020) Vol. 10, Iss. 9, pp. 5064-5076
Open Access | Times Cited: 122

In situ formation of hydrides and carbides in palladium catalyst: When XANES is better than EXAFS and XRD
Aram L. Bugaev, Alexander A. Guda, Andrea Lazzarini, et al.
Catalysis Today (2016) Vol. 283, pp. 119-126
Open Access | Times Cited: 121

Materials characterization by synchrotron x-ray microprobes and nanoprobes
Lorenzo Mino, Elisa Borfecchia, Jaime Segura‐Ruiz, et al.
Reviews of Modern Physics (2018) Vol. 90, Iss. 2
Open Access | Times Cited: 112

Understanding X-ray absorption spectra by means of descriptors and machine learning algorithms
Alexander A. Guda, С. А. Гуда, Andrea Martini, et al.
npj Computational Materials (2021) Vol. 7, Iss. 1
Open Access | Times Cited: 103

PyFitit: The software for quantitative analysis of XANES spectra using machine-learning algorithms
Andrea Martini, С. А. Гуда, Alexander A. Guda, et al.
Computer Physics Communications (2019) Vol. 250, pp. 107064-107064
Open Access | Times Cited: 94

Quantitative structural determination of active sites from in situ and operando XANES spectra: From standard ab initio simulations to chemometric and machine learning approaches
Alexander A. Guda, С. А. Гуда, Kirill A. Lomachenko, et al.
Catalysis Today (2018) Vol. 336, pp. 3-21
Closed Access | Times Cited: 92

Tracking the Structural and Electronic Configurations of a Cobalt Proton Reduction Catalyst in Water
Dooshaye Moonshiram, Carolina Gimbert‐Suriñach, Alexander A. Guda, et al.
Journal of the American Chemical Society (2016) Vol. 138, Iss. 33, pp. 10586-10596
Open Access | Times Cited: 91

Identifying Cu-oxo species in Cu-zeolites by XAS: A theoretical survey by DFT-assisted XANES simulation and EXAFS wavelet transform
И. А. Панкин, Andrea Martini, Kirill A. Lomachenko, et al.
Catalysis Today (2019) Vol. 345, pp. 125-135
Closed Access | Times Cited: 83

Time‐Resolved Potential‐Induced Changes in Fe/N/C‐Catalysts Studied by In Situ Modulation Excitation X‐Ray Absorption Spectroscopy
Kathrin Ebner, Adam H. Clark, Viktoriia A. Saveleva, et al.
Advanced Energy Materials (2022) Vol. 12, Iss. 14
Open Access | Times Cited: 45

Introducing Co–O Moiety to Co–N–C Single-Atom Catalyst for Ethylbenzene Dehydrogenation
Jiajia Shi, Wei Yao, Dan Zhou, et al.
ACS Catalysis (2022) Vol. 12, Iss. 13, pp. 7760-7772
Closed Access | Times Cited: 41

Revealing the atomic and electronic mechanism of human manganese superoxide dismutase product inhibition
Jahaun Azadmanesh, Katelyn Slobodnik, Lucas R. Struble, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 12

Single Au Atom Doping of Silver Nanoclusters
Marte van der Linden, Arnoldus J. van Bunningen, Lucia Amidani, et al.
ACS Nano (2018) Vol. 12, Iss. 12, pp. 12751-12760
Open Access | Times Cited: 82

Page 1 - Next Page

Scroll to top