Erik D. Hedegård

1.7k total citations
55 papers, 1.1k citations indexed

About

Erik D. Hedegård is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Molecular Biology. According to data from OpenAlex, Erik D. Hedegård has authored 55 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Atomic and Molecular Physics, and Optics, 14 papers in Inorganic Chemistry and 12 papers in Molecular Biology. Recurrent topics in Erik D. Hedegård's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Metal-Catalyzed Oxygenation Mechanisms (12 papers). Erik D. Hedegård is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Metal-Catalyzed Oxygenation Mechanisms (12 papers). Erik D. Hedegård collaborates with scholars based in Denmark, Sweden and Switzerland. Erik D. Hedegård's co-authors include Ulf Ryde, Jacob Kongsted, Hans Jørgen Aa. Jensen, Stephan P. A. Sauer, Stefan Knecht, Markus Reiher, Esko Oksanen, Jógvan Magnus Haugaard Olsen, Octav Caldararu and Yingjin Ma and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Erik D. Hedegård

53 papers receiving 1.1k citations

Peers

Countries citing papers authored by Erik D. Hedegård

Since Specialization

Citations

This map shows the geographic impact of Erik D. Hedegård's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Erik D. Hedegård with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Erik D. Hedegård more than expected).

Fields of papers citing papers by Erik D. Hedegård

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Erik D. Hedegård. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Erik D. Hedegård. The network helps show where Erik D. Hedegård may publish in the future.

Co-authorship network of co-authors of Erik D. Hedegård

This figure shows the co-authorship network connecting the top 25 collaborators of Erik D. Hedegård. A scholar is included among the top collaborators of Erik D. Hedegård based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Erik D. Hedegård. Erik D. Hedegård is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	The Cu_B site in particulate methane monooxygenase may be used to produce hydrogen peroxide 2025 ·Dalton Transactions ·Kristina Lundgren, Lili Cao, (unknown), Erik D. Hedegård, Ulf Ryde	1
2	A frontier-orbital view of the initial steps of lytic polysaccharide monooxygenase reactions 2024 ·Dalton Transactions ·(unknown), Leila Lo Leggio, Erik D. Hedegård	6
3	Investigating the Substrate Oxidation Mechanism in Lytic Polysaccharide Monooxygenase: H ₂ O ₂ - versus O ₂ -Activation 2024 ·Inorganic Chemistry ·(unknown), (unknown), Ulf Ryde, Erik D. Hedegård	5
4	Simulating X-ray Absorption Spectroscopy in Challenging Environments: Methodological Insights from Water-Solvated Ammonia and Ammonium Systems 2024 ·Journal of Chemical Theory and Computation ·Ernst D. Larsson, (unknown), Peter Reinholdt, Erik D. Hedegård, Jacob Kongsted	2
5	Understanding the initial events of the oxidative damage and protection mechanisms of the AA9 lytic polysaccharide monooxygenase family 2024 ·Chemical Science ·(unknown), (unknown), Erik D. Hedegård	5
6	Theoretical and Numerical Comparison of Quantum- and Classical Embedding Models for Optical Spectra 2023 ·The Journal of Physical Chemistry A ·(unknown), Peter Reinholdt, Erik D. Hedegård, Carolin König	2
7	Accuracy of One- and Two-Photon Intensities with the Extended Polarizable Density Embedding Model 2023 ·The Journal of Physical Chemistry B ·Ernst D. Larsson, Peter Reinholdt, Erik D. Hedegård, Jacob Kongsted	4
8	Histidine oxidation in lytic polysaccharide monooxygenase 2023 ·JBIC Journal of Biological Inorganic Chemistry ·(unknown), (unknown), Ulf Ryde, Erik D. Hedegård	12
9	Nuclear Magnetic Shielding Constants with the Polarizable Density Embedding Model 2022 ·Journal of Chemical Theory and Computation ·(unknown), Peter Reinholdt, Erik D. Hedegård, Jacob Kongsted	0
10	Fragmentation-Based Decomposition of a Metalloenzyme–Substrate Interaction: A Case Study for a Lytic Polysaccharide Monooxygenase 2022 ·The Journal of Physical Chemistry B ·(unknown), Erik D. Hedegård, Carolin König	5
11	Cooperative Co-Activation of Water and Hypochlorite by a Non-Heme Diiron(III) Complex 2021 ·Journal of the American Chemical Society ·(unknown), Christopher J. Miller, Christina Wegeberg, Yingyue Chang, Erik D. Hedegård, Eckhard Bill, T. David Waite, Christine J. McKenzie	4
12	Engineering the Oxidative Potency of Non-Heme Iron(IV) Oxo Complexes in Water for C–H Oxidation by a cis Donor and Variation of the Second Coordination Sphere 2021 ·Inorganic Chemistry ·Christina Wegeberg, (unknown), (unknown), (unknown), Wesley R. Browne, Erik D. Hedegård, Christine J. McKenzie	7
13	The role of the active site tyrosine in the mechanism of lytic polysaccharide monooxygenase 2020 ·Chemical Science ·(unknown), Joel Creutzberg, Raushan Kumar Singh, Morten J. Bjerrum, Erik D. Hedegård	22
14	Estimating the accuracy of calculated electron paramagnetic resonance hyperfine couplings for a lytic polysaccharide monooxygenase 2020 ·Computational and Structural Biotechnology Journal ·(unknown), Stephan P. A. Sauer, Leila Lo Leggio, Erik D. Hedegård	12
15	Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes? 2019 ·arXiv (Cornell University) ·Ernst D. Larsson, Geng Dong, Valera Veryazov, Ulf Ryde, Erik D. Hedegård	17
16	2017 ·arXiv (Cornell University) ·Erik D. Hedegård, Julien Toulouse, Hans Jørgen Aa. Jensen	28
17	New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation 2016 ·CHIMIA International Journal for Chemistry ·Stefan Knecht, Erik D. Hedegård, Sebastian Keller, (unknown), Yingjin Ma, (unknown), Christopher J. Stein, Markus Reiher	81
18	Multiscale Modeling of the Active Site of [Fe] Hydrogenase: The H₂ Binding Site in Open and Closed Protein Conformations 2015 ·Angewandte Chemie International Edition ·Erik D. Hedegård, Jacob Kongsted, Ulf Ryde	17
19	Improving the calculation of electron paramagnetic resonance hyperfine coupling tensors for d-block metals 2012 ·Physical Chemistry Chemical Physics ·Erik D. Hedegård, Jacob Kongsted, Stephan P. A. Sauer	31
20	Electron Paramagnetic Resonance Studies of Nitrosyl and Thionitrosyl and Density Functional Theory Studies of Nitrido, Nitrosyl, Thionitrosyl, and Selenonitrosyl Complexes of Chromium 2010 ·Inorganic Chemistry ·Johannes R. Dethlefsen, Anders Døssing, Erik D. Hedegård	12

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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