Dimitrios A. Pantazis
Atomic and Molecular Physics, and Optics · 2008–2018
A researcher in the Science corpus: 5 papers; trusts 5 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 27 citations into it; #2,363 of 7,135 by trust here, #2,531 by citations
- Molecular Biology — 13 citations into it
- Spectroscopy — 10 citations into it; #577 of 1,674 by trust here, #625 by citations
- Inorganic Chemistry — 8 citations into it; #708 of 820 by trust here, #785 by citations
- Materials Chemistry — 8 citations into it; #9,427 of 11,513 by trust here, #10,400 by citations
- Renewable Energy, Sustainability and the Environment — 6 citations into it
- Electronic, Optical and Magnetic Materials — 5 citations into it
Whom Dimitrios A. Pantazis trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Frank Neese
- Stefan Grimme
- Axel D. Becke
- V. Schünemann
- J. Messinger
- Vincenzo Barone
- J. Perdew
- V. Staroverov
- Florian Weigend
- Markus Reiher
Who trusts Dimitrios A. Pantazis overall
Papers from Dimitrios A. Pantazis's perspective
Ordered by how strongly the researchers Dimitrios A. Pantazis trusts endorse each paper. Same corpus, a different order for every researcher.
- Inhomogeneous Electron Gas
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Self-Consistent Equations Including Exchange and Correlation Effects
- QM/MM Methods for Biological Systems
- Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
- Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systems
- Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
- Structure and dynamics of biomolecules studied by Mössbauer spectroscopy
- Recent Advances in Density Functional Methods Part III
- Generalized Gradient Approximation Made Simple.
Their papers
- All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms. (2008) — 1,161 citations
- Missing Pieces in the Puzzle of Biological Water Oxidation (2018) — 140 citations
- All-electron scalar relativistic basis sets for the 6p elements (2012) — 141 citations
- All-Electron Scalar Relativistic Basis Sets for the Actinides (2011) — 333 citations
- Density functional theory (2009) — 2,047 citations