Roi Baer

Atomic and Molecular Physics, and Optics · 2009–2014

A researcher in the Science corpus: 6 papers; trusts 9 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 155 citations into it; #5,923 of 7,135 by trust here, #1,951 by citations
• Physical and Theoretical Chemistry — 66 citations into it; #543 of 671 by trust here, #190 by citations
• Electrical and Electronic Engineering — 56 citations into it; #13,898 of 16,539 by trust here, #8,176 by citations
• Organic Chemistry — 17 citations into it
• Computational Chemistry & Drug Discovery — 10 citations into it

Whom Roi Baer trusts overall

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

1. Axel D. Becke
2. T. Stein
3. J. Perdew
4. Denis Jacquemin
5. Leeor Kronik
6. Weitao Yang
7. Kieron Burke
8. Jeng-Da Chai
9. A. Cohen
10. Gustavo E. Scuseria

Who trusts Roi Baer overall

1. Anna I. Krylov

Papers from Roi Baer's perspective

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

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. 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
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
5. KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY
6. A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
7. Time-dependent density-functional theory. (Physical Chemistry, Chemical Physics - PCCP)
8. Recent Advances in Density Functional Methods Part III
9. TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids. (Journal of Chemical Theory and Computation)
10. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Their papers

• Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory. (2009) — 773 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• Gap renormalization of molecular crystals from density-functional theory (2013) — 212 citations
• Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals. (2012) — 848 citations
• Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional (2011) — 263 citations
• Tuned range-separated hybrids in density functional theory. (2010) — 705 citations