Narbe Mardirossian

Atomic and Molecular Physics, and Optics · 2014–2021

A researcher in the Science corpus: 6 papers; trusts 21 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 291 citations into it
• Physical and Theoretical Chemistry — 122 citations into it
• Materials Chemistry — 78 citations into it
• Electrical and Electronic Engineering — 57 citations into it
• Organic Chemistry — 46 citations into it
• Spectroscopy — 43 citations into it
• Catalysis — 31 citations into it
• Inorganic Chemistry — 26 citations into it

Whom Narbe Mardirossian trusts overall

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

1. Yan Zhao
2. Stefan Grimme
3. Axel D. Becke
4. Donald G. Truhlar
5. A. Daniel Boese
6. Jan Rezác
7. J. Perdew
8. Jeng-Da Chai
9. Lars Goerigk
10. Roberto Peverati

Who trusts Narbe Mardirossian overall

1. Justin S. Smith
2. Susi Lehtola
3. Jan M. L. Martin
4. Tian Lu
5. Zeyu Liu
6. Stefan Grimme
7. Andreas Hansen
8. B. Nebgen
9. Markus Bursch
10. Lars Goerigk

Papers from Narbe Mardirossian's perspective

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

1. 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
2. and s
3. Bio-inspired synthesis of xishacorenes A, B, and C, and a new congener from fuscol
4. arXiv
5. Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
6. 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)
7. Jacob’s ladder of density functional approximations for the exchange-correlation energy
8. Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
9. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
10. Robust and Affordable Multicoefficient Methods for Thermochemistry and Thermochemical Kinetics: The MCCM/3 Suite and SAC/3

Their papers

• ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation. (2016) — 1,021 citations
• Recent developments in the PySCF program package. (2020) — 1,259 citations
• Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
• Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals (2017) — 1,898 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• ωB97X-V: a 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy. (2014) — 790 citations