J. Ramalho

Atomic and Molecular Physics, and Optics · 2013

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 23 citations into it
• Physical and Theoretical Chemistry — 7 citations into it

Whom J. Ramalho trusts overall

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

1. Stefan Grimme
2. Yan Zhao
3. Alexandre Tkatchenko

Papers from J. Ramalho's perspective

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

1. “Model”
2. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
3. Van der Waals density functionals applied to solids
4. Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
5. Towards extending the applicability of density functional theory to weakly bound systems
6. FAST TRACK COMMUNICATION: Chemical accuracy for the van der Waals density functional
7. 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)
8. Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
9. Density-functional exchange-energy approximation with correct asymptotic behavior.
10. Van der Waals density functional: an appropriate exchange functional

Their papers

• Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples (2013) — 143 citations