D-Index & Metrics Best Publications
Dimitrios A. Pantazis

Dimitrios A. Pantazis

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 44 Citations 8,984 125 World Ranking 13048 National Ranking 999

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Organic chemistry
  • Catalysis

The scientist’s investigation covers issues in Photosystem II, Oxygen-evolving complex, Density functional theory, Electron paramagnetic resonance and Crystallography. His Photosystem II research is multidisciplinary, incorporating perspectives in Photochemistry and Catalysis. His study looks at the relationship between Oxygen-evolving complex and topics such as Oxidation state, which overlap with Nuclear magnetic resonance spectroscopy, Mineralogy, Oxygen evolution, Catalytic cycle and Unpaired electron.

His work investigates the relationship between Density functional theory and topics such as Computational physics that intersect with problems in Infrared and Absorption. His studies in Electron paramagnetic resonance integrate themes in fields like Inorganic chemistry, Spectroscopy and Protonation. His work carried out in the field of Crystallography brings together such families of science as Electronic structure and Manganese.

His most cited work include:

  • All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms. (680 citations)
  • Geometries of Third-Row Transition-Metal Complexes from Density-Functional Theory. (345 citations)
  • Biological water oxidation. (331 citations)

What are the main themes of his work throughout his whole career to date?

Density functional theory, Crystallography, Photosystem II, Electronic structure and Electron paramagnetic resonance are his primary areas of study. His Density functional theory study integrates concerns from other disciplines, such as Molecular physics and Coupled cluster. His Crystallography study incorporates themes from Spin states, Molecule and Stereochemistry.

His study on Oxygen-evolving complex is often connected to Water splitting as part of broader study in Photosystem II. His Electronic structure research includes elements of Spectroscopy, Quantum chemistry and Transition metal. The study incorporates disciplines such as Ion and Hyperfine structure in addition to Electron paramagnetic resonance.

He most often published in these fields:

  • Density functional theory (33.33%)
  • Crystallography (26.36%)
  • Photosystem II (27.13%)

What were the highlights of his more recent work (between 2018-2021)?

  • Electronic structure (23.26%)
  • Density functional theory (33.33%)
  • Chemical physics (20.93%)

In recent papers he was focusing on the following fields of study:

His scientific interests lie mostly in Electronic structure, Density functional theory, Chemical physics, Photosystem II and Catalysis. His Electronic structure research includes themes of Spectroscopy, Transition metal, Catalytic cycle, QM/MM and Oxygen-evolving complex. Dimitrios A. Pantazis has researched Catalytic cycle in several fields, including Crystallography and Intramolecular force.

The various areas that Dimitrios A. Pantazis examines in his Density functional theory study include Molecular physics, Quantum chemistry, Wave function and Coupled cluster. The concepts of his Chemical physics study are interwoven with issues in Manganese and Cluster. His Photosystem II research incorporates themes from Photochemistry, Photosynthetic reaction centre, Chromophore and Electron transfer.

Between 2018 and 2021, his most popular works were:

  • Current Understanding of the Mechanism of Water Oxidation in Photosystem II and Its Relation to XFEL Data (24 citations)
  • Multireference Approaches to Spin‐State Energetics of Transition Metal Complexes Utilizing the Density Matrix Renormalization Group (16 citations)
  • Meeting the Challenge of Magnetic Coupling in a Triply-Bridged Chromium Dimer: Complementary Broken-Symmetry Density Functional Theory and Multireference Density Matrix Renormalization Group Perspectives (12 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Organic chemistry
  • Molecule

His primary scientific interests are in Electronic structure, Photosystem II, Density functional theory, Density matrix renormalization group and Spin states. His Electronic structure research is multidisciplinary, relying on both Scientific method, Molecule, Crystal structure and Chemical physics. He combines subjects such as Photochemistry and Catalysis with his study of Photosystem II.

His research in Photochemistry tackles topics such as Photosynthesis which are related to areas like Electron paramagnetic resonance and Catalytic oxidation. His research integrates issues of Spectroscopy, Excited state, Molecular physics and Oxygen-evolving complex in his study of Density functional theory. His studies deal with areas such as Quantum chemistry, Catalytic cycle, Tautomer and Electron transfer as well as Oxygen-evolving complex.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms.

Dimitrios A. Pantazis;Xian-Yang Chen;Clark R. Landis;Frank Neese.
Journal of Chemical Theory and Computation (2008)

1065 Citations

Electronic structure of the oxygen-evolving complex in photosystem II prior to O-O bond formation

Nicholas Cox;Marius Retegan;Frank Neese;Dimitrios A. Pantazis.
Science (2014)

546 Citations

Biological water oxidation.

Nicholas Cox;Dimitrios A. Pantazis;Frank Neese;Wolfgang Lubitz.
Accounts of Chemical Research (2013)

489 Citations

Geometries of Third-Row Transition-Metal Complexes from Density-Functional Theory.

Michael Bühl;Christoph Reimann;Dimitrios A. Pantazis;Thomas Bredow.
Journal of Chemical Theory and Computation (2007)

447 Citations

Two Interconvertible Structures that Explain the Spectroscopic Properties of the Oxygen-Evolving Complex of Photosystem II in the S2 State†

Dimitrios A. Pantazis;William Ames;Nicholas Cox;Wolfgang Lubitz.
Angewandte Chemie (2012)

364 Citations

What is not required to make a single molecule magnet.

Frank Neese;Frank Neese;Dimitrios A. Pantazis;Dimitrios A. Pantazis.
Faraday Discussions (2011)

347 Citations

All-Electron Scalar Relativistic Basis Sets for the Lanthanides.

Dimitrios A. Pantazis;Frank Neese.
Journal of Chemical Theory and Computation (2009)

295 Citations

Theoretical evaluation of structural models of the S2 state in the oxygen evolving complex of Photosystem II: protonation states and magnetic interactions.

William Ames;Dimitrios A. Pantazis;Vera Krewald;Nicholas Cox.
Journal of the American Chemical Society (2011)

289 Citations

Density functional theory

Maylis Orio;Maylis Orio;Dimitrios A. Pantazis;Dimitrios A. Pantazis;Frank Neese;Frank Neese.
Photosynthesis Research (2009)

285 Citations

Metal oxidation states in biological water splitting

Vera Krewald;Marius Retegan;Nicholas Cox;Johannes Messinger.
Chemical Science (2015)

277 Citations

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