Roberto Peverati

Atomic and Molecular Physics, and Optics · 2011–2021

A researcher in the Science corpus: 5 papers; trusts 30 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 217 citations into it; #2,598 of 7,135 by trust here, #2,237 by citations
• Physical and Theoretical Chemistry — 92 citations into it
• Materials Chemistry — 66 citations into it; #5,077 of 11,513 by trust here, #8,433 by citations
• Electrical and Electronic Engineering — 39 citations into it
• Organic Chemistry — 39 citations into it
• Spectroscopy — 35 citations into it; #1,375 of 1,674 by trust here, #1,310 by citations
• Catalysis — 26 citations into it; #424 of 460 by trust here, #272 by citations
• Inorganic Chemistry — 16 citations into it

Whom Roberto Peverati trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Yan Zhao
2. Donald G. Truhlar
3. Stefan Grimme
4. J. Perdew
5. Gustavo E. Scuseria
6. Jochen Heyd
7. Axel D. Becke
8. Jan M. L. Martin
9. Jeng-Da Chai
10. Nicholas C. Handy

Who trusts Roberto Peverati overall

1. Donald G. Truhlar
2. Narbe Mardirossian
3. Lars Goerigk
4. Stefan Grimme
5. M. Head‐Gordon
6. Michael G. Medvedev
7. Adèle D. Laurent
8. Andreas Hansen
9. Arun Bansil

Papers from Roberto Peverati's perspective

Ordered by how strongly the researchers Roberto Peverati trusts endorse each paper. Same corpus, a different order for every researcher.

1. 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)
2. Jacob’s ladder of density functional approximations for the exchange-correlation energy
3. Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
4. Left-right correlation energy
5. IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW，Thompson RW，et al//Proc Natl Acad Sci U S A
6. Assessment of a long-range corrected hybrid functional. (Journal of Chemical Physics)
7. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
8. Effect of the damping function in dispersion corrected density functional theory
9. Density Functionals for Non-relativistic Coulomb Systems in the New Century
10. Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance

Their papers

• M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics (2012) — 581 citations
• Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (2012) — 662 citations
• Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance (2011) — 199 citations