V. Staroverov
Atomic and Molecular Physics, and Optics · 2000–2008
A researcher in the Science corpus: 7 papers; trusts 7 researchers and is trusted by 13 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 35 citations into it; #1,026 of 7,135 by trust here, #647 by citations
- Computational Chemistry & Drug Discovery — 9 citations into it
Whom V. Staroverov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Axel D. Becke
- M. Ernzerhof
- Gustavo E. Scuseria
- Nicholas C. Handy
- A. Daniel Boese
- Jianmin Tao
- Jochen Heyd
- Kieron Burke
- Larry A. Curtiss
Who trusts V. Staroverov overall
- Yan Zhao
- Donald G. Truhlar
- Roberto Peverati
- Stephan Kümmel
- Stefan Grimme
- Eugene S. Kryachko
- Gustavo E. Scuseria
- Jochen Heyd
- Jürgen Hafner
- M. Orio
Papers from V. Staroverov's perspective
Ordered by how strongly the researchers V. Staroverov trusts endorse each paper. Same corpus, a different order for every researcher.
- QUANTUM THEORY & ATOMIC STRUCTURE
- A Chemist's Guide to Density Functional Theory
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- Quantum Mechanics of Many-Electron Systems
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
- Atomic Data and Nuclear Data Tables
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
Their papers
- Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits. (2005) — 813 citations
- Tests of a ladder of density functionals for bulk solids and surfaces (2004) — 323 citations
- Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction (2008) — 175 citations
- Progress in the development of exchange-correlation functionals (2005) — 137 citations
- Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (2003) — 4,823 citations
- Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes (2003)
- Is the Hydrogen Bond in Water Dimer and Ice Covalent (2000) — 149 citations