Jan M. L. Martin

Atomic and Molecular Physics, and Optics · 2000–2019

A researcher in the Science corpus: 11 papers; trusts 14 researchers and is trusted by 11 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 96 citations into it; #1,072 of 7,135 by trust here, #1,154 by citations
• Physical and Theoretical Chemistry — 36 citations into it
• Materials Chemistry — 23 citations into it
• Organic Chemistry — 20 citations into it; #179 of 1,495 by trust here, #276 by citations
• Inorganic Chemistry — 16 citations into it
• Spectroscopy — 13 citations into it
• Computational Chemistry & Drug Discovery — 6 citations into it
• Atmospheric Science — 5 citations into it

Whom Jan M. L. Martin trusts overall

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

1. Axel D. Becke
2. Stefan Grimme
3. A. Daniel Boese
4. Yan Zhao
5. Lars Goerigk
6. J. Perdew
7. Nicholas C. Handy
8. Larry A. Curtiss
9. Peter Filzmoser
10. Narbe Mardirossian

Who trusts Jan M. L. Martin overall

1. Roberto Peverati
2. Donald G. Truhlar
3. Stefan Grimme
4. Lars Goerigk
5. Yan Zhao
6. Narbe Mardirossian
7. A. Daniel Boese
8. Bin Liu
9. Pekka Pyykkö
10. M. Head‐Gordon

Papers from Jan M. L. Martin's perspective

Ordered by how strongly the researchers Jan M. L. Martin trusts endorse each paper. Same corpus, a different order for every researcher.

1. Modern methods and algorithms of quantum chemistry
2. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
3. Theory of intermolecular forces
4. A and V
5. AND T
6. Robust Statistics
7. “Model”
8. Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
9. Luminescent functional metal-organic frameworks. (Chemical Reviews)
10. The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)

Their papers

• W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions. (2006) — 651 citations
• Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields† (2003) — 147 citations
• Empirical Double‐Hybrid Density Functional Theory: A ‘Third Way’ in Between WFT and DFT (2019) — 166 citations
• Spin‐component‐scaled double hybrids: An extensive search for the best fifth‐rung functionals blending DFT and perturbation theory (2013) — 336 citations
• DSD-BLYP: A General Purpose Double Hybrid Density Functional Including Spin Component Scaling and Dispersion Correction (2010)
• Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable, double-hybrid functional for thermochemistry and thermochemical kinetics. (2008) — 694 citations
• Comment on: “Estimating the Hartree–Fock limit from finite basis set calculations” [Jensen F (2005) Theor Chem Acc 113:267] (2005) — 362 citations
• Development of density functionals for thermochemical kinetics. (2004) — 1,268 citations
• The role of the basis set: Assessing density functional theory (2003) — 177 citations
• Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities (2001) — 371 citations
• Correlation consistent valence basis sets for use with the Stuttgart–Dresden–Bonn relativistic effective core potentials: The atoms Ga–Kr and In–Xe (2000) — 1,150 citations