Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

×

Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Zhao, Jiyong

  • Google
  • 5
  • 39
  • 264

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2018NRVS Studies of the Peroxide Shunt Intermediate in a Rieske Dioxygenase and Its Relation to the Native Fe-II O-2 Reactioncitations
  • 2018Structural characterization of a non-heme iron active site in zeolites that hydroxylates methanecitations
  • 2013Geometric and Electronic Structure of the Mn(IV)Fe(III) Cofactor in Class Ic Ribonucleotide Reductase: Correlation to the Class Ia Binuclear Non-Heme Iron Enzyme.34citations
  • 2013Nuclear resonance vibrational spectroscopic and computational study of high-valent diiron complexes relevant to enzyme intermediates.12citations
  • 2013Elucidation of the Fe(IV)=O intermediate in the catalytic cycle of the halogenase SyrB2.218citations

Places of action

Chart of shared publication
Liu, Lei V.
4 / 4 shared
Yoda, Yoshitaka
4 / 18 shared
Rivard, Brent S.
1 / 1 shared
Saito, Makina
3 / 4 shared
Park, Kiyoung
4 / 5 shared
Kitao, Shinji
3 / 4 shared
Solomon, Edward I.
5 / 21 shared
Srnec, Martin
2 / 2 shared
Hu, Michael
1 / 1 shared
Sutherlin, Kyle D.
1 / 2 shared
Rogers, Melanie S.
1 / 2 shared
Bottger, Lars H.
2 / 3 shared
Seto, Makoto
4 / 5 shared
Lipscomb, John D.
1 / 2 shared
Kobayashi, Yasuhiro
3 / 4 shared
Hodgson, Keith O.
1 / 8 shared
Hedman, Britt
1 / 9 shared
Schoonheydt, Robert A.
1 / 3 shared
Alp, E. Ercan
4 / 5 shared
Jacobs, Ariel B.
1 / 1 shared
Hu, Michael Y.
1 / 1 shared
Sels, Bert F.
1 / 1 shared
Yan, James J.
1 / 1 shared
Rhoda, Hannah M.
1 / 1 shared
Bols, Max L.
1 / 1 shared
Snyder, Benjamin E. R.
1 / 1 shared
Jiang, Wei
1 / 6 shared
Bell, Caleb B.
3 / 3 shared
Bollinger, J. Martin
2 / 2 shared
Dassama, Laura Mk
1 / 1 shared
Kwak, Yeonju
3 / 3 shared
Wong, Shaun D.
3 / 3 shared
Krebs, Carsten
2 / 3 shared
Ohta, Takehiro
1 / 1 shared
Que, Lawrence
1 / 2 shared
Wang, Dong
1 / 17 shared
Light, Kenneth M.
1 / 1 shared
Xue, Genqiang
1 / 1 shared
Matthews, Megan L.
1 / 1 shared
Chart of publication period
2018
2013

Co-Authors (by relevance)

  • Liu, Lei V.
  • Yoda, Yoshitaka
  • Rivard, Brent S.
  • Saito, Makina
  • Park, Kiyoung
  • Kitao, Shinji
  • Solomon, Edward I.
  • Srnec, Martin
  • Hu, Michael
  • Sutherlin, Kyle D.
  • Rogers, Melanie S.
  • Bottger, Lars H.
  • Seto, Makoto
  • Lipscomb, John D.
  • Kobayashi, Yasuhiro
  • Hodgson, Keith O.
  • Hedman, Britt
  • Schoonheydt, Robert A.
  • Alp, E. Ercan
  • Jacobs, Ariel B.
  • Hu, Michael Y.
  • Sels, Bert F.
  • Yan, James J.
  • Rhoda, Hannah M.
  • Bols, Max L.
  • Snyder, Benjamin E. R.
  • Jiang, Wei
  • Bell, Caleb B.
  • Bollinger, J. Martin
  • Dassama, Laura Mk
  • Kwak, Yeonju
  • Wong, Shaun D.
  • Krebs, Carsten
  • Ohta, Takehiro
  • Que, Lawrence
  • Wang, Dong
  • Light, Kenneth M.
  • Xue, Genqiang
  • Matthews, Megan L.
OrganizationsLocationPeople

article

Nuclear resonance vibrational spectroscopic and computational study of high-valent diiron complexes relevant to enzyme intermediates.

  • Ohta, Takehiro
  • Que, Lawrence
  • Liu, Lei V.
  • Yoda, Yoshitaka
  • Wang, Dong
  • Bell, Caleb B.
  • Saito, Makina
  • Kwak, Yeonju
  • Park, Kiyoung
  • Solomon, Edward I.
  • Zhao, Jiyong
  • Light, Kenneth M.
  • Alp, E. Ercan
  • Xue, Genqiang
  • Wong, Shaun D.
  • Seto, Makoto
  • Kobayashi, Yasuhiro
Abstract

High-valent intermediates of binuclear nonheme iron enzymes are structurally unknown despite their importance for understanding enzyme reactivity. Nuclear resonance vibrational spectroscopy combined with density functional theory calculations has been applied to structurally well-characterized high-valent mono- and di-oxo bridged binuclear Fe model complexes. Low-frequency vibrational modes of these high-valent diiron complexes involving Fe motion have been observed and assigned. These are independent of Fe oxidation state and show a strong dependence on spin state. It is important to note that they are sensitive to the nature of the Fe2 core bridges and provide the basis for interpreting parallel nuclear resonance vibrational spectroscopy data on the high-valent oxo intermediates in the binuclear nonheme iron enzymes.

Topics
  • density
  • impedance spectroscopy
  • theory
  • density functional theory
  • iron
  • vibrational spectroscopy