Anthony Reilly
Atomic and Molecular Physics, and Optics · 2013–2018
A researcher in the Science corpus: 3 papers; trusts 13 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 68 citations into it
- Materials Chemistry — 38 citations into it
- Inorganic Chemistry — 15 citations into it
- Physical and Theoretical Chemistry — 14 citations into it
- Condensed Matter Physics — 8 citations into it
- Geophysics — 8 citations into it
- Spectroscopy — 8 citations into it
- Atmospheric Science — 5 citations into it
Whom Anthony Reilly trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Alexandre Tkatchenko
- Stefan Grimme
- Georg Jansen
- Atsushi Togo
- Attila Szabó
- J. Moellmann
- Chris J. Pickard
- Matthias Scheffler
- J. Perdew
- Kyuho Lee
Papers from Anthony Reilly's perspective
Ordered by how strongly the researchers Anthony Reilly trusts endorse each paper. Same corpus, a different order for every researcher.
- Modern quantum chemistry : introduction to advanced electronic structure theory
- Phonons and related crystal properties from density-functional perturbation theory
- Theory of intermolecular forces
- Understanding molecular simulation : from algorithms to applications. 2nd ed.
- Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress
- Static and lattice vibrational energy differences between polymorphs
- B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
- Crystal engineering: from molecule to crystal. (Journal of the American Chemical Society)
- Distributed Multipole Analysis: Stability for Large Basis Sets. (Journal of Chemical Theory and Computation)
- DFT-D3 Study of Some Molecular Crystals
Their papers
- Long-range correlation energy calculated from coupled atomic response functions. (2013) — 595 citations
- Performance of various density-functional approximations for cohesive properties of 64 bulk solids (2018) — 255 citations
- First‐principles modeling of molecular crystals: structures and stabilities, temperature and pressure (2017) — 151 citations