About: Jan M.L. Martin

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Belgian Israeli chemist

Attributes	Values
rdf:type	Item
description	ikertzailea (eu) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) Belgian Israeli chemist (en)
rdfs:label	Jan M.L. Martin (en) Jan M.L. Martin (es) Jan M.L. Martin (nl) Jan M.L. Martin (pt) Jan M.L. Martin (pt-br) Jan M.L. Martin (ast)
skos:prefLabel	Jan M.L. Martin (en) Jan M.L. Martin (es) Jan M.L. Martin (nl) Jan M.L. Martin (pt) Jan M.L. Martin (pt-br) Jan M.L. Martin (ast)
name	Jan M.L. Martin (en) Jan M.L. Martin (es) Jan M.L. Martin (nl) Jan M.L. Martin (pt) Jan M.L. Martin (pt-br) Jan M.L. Martin (ast)
LinkedIn personal profile ID	wds:Q58686133-F3AD40DA-B449-4972-9B8E-9CE7FB5E7163
LinkedIn personal profile ID	gershom2112
Scopus author ID	wds:Q58686133-FA198CDD-1353-47CA-B151-46383CE6A798
Scopus author ID	7501555114
given name	wds:Q58686133-C8A99A59-61E4-4C8F-BF1C-2F7331576851
given name	Jan
instance of	wds:Q58686133-df88d03c-435d-8ef6-f338-1adc9d1bb80e
instance of	Homo sapiens
award received	wds:Q58686133-27a65b55-4d53-967e-0270-6bdc31856aaa
award received	WATOC Dirac Medal
Google Scholar author ID	wds:Q58686133-1C9534EB-B563-48EE-8D41-EF22EF5B2030
Google Scholar author ID	ZJUBZ1gAAAAJ
KVAB member ID	wds:Q58686133-30A4E456-5AA5-48BA-B6CA-49DBDAB180DF
KVAB member ID	638
skos:altLabel	Jan Martin (en) Jan Martin (nl) Gershom Martin (en) Jan ML Martin (en)
occupation	wds:Q58686133-A2AF0F46-CE41-4A26-944F-CA9F4368D2DE
employer	wds:Q58686133-129D592E-6E15-493A-B993-2155F1BD9121
sex or gender	wds:Q58686133-0b8ee2ec-4cf3-95c1-56e1-9314d8c03044
DBLP author ID	wds:Q58686133-7DB4C3AD-A764-4ADB-8334-22B9953FCFCE
country of citizenship	wds:Q58686133-2fd7a595-4901-6023-e1d3-997f1b49bcf9 wds:Q58686133-afcdb5bd-4f04-6128-4dfa-42146f62d417
member of	wds:Q58686133-5a54fd63-4712-9e08-2d69-03096d672c31
date of birth	wds:Q58686133-34c8a861-48e9-e264-850b-eddc68b77778
educated at	wds:Q58686133-337dffbb-4306-0309-453c-8089e87aa0df
family name	wds:Q58686133-DA1D3EF0-FF58-47C3-BEBC-2B56D37A39B7
National Library of Israel J9U ID	wds:Q58686133-9D5F396D-2225-40C3-9DE8-5063DB1D3BCA
DBLP author ID	https://dblp.org/pid/29/6692.rdf
occupation	researcher
employer	Weizmann Institute of Science
sex or gender	male
DBLP author ID	29/6692
country of citizenship	Israel Belgica metro station
member of	Koninklijke Vlaamse Academie van België voor Wetenschappen en Kunsten
date of birth	1964-07-01 00:00:00Z (xsd:dateTime)
educated at	University of Antwerp
family name	Martin
National Library of Israel J9U ID	987012658467205171
ORCID iD	wds:Q58686133-476e5cd2-457c-2b82-a306-90b474a4b785
ORCID iD	https://orcid.org/0000-0002-0005-5074
ORCID iD	0000-0002-0005-5074
ResearcherID	wds:Q58686133-A3146A6E-D94E-4C7A-8A4C-AA4EBBEE931D
Publons author ID	wds:Q58686133-2e66672a-dde0-4ce1-a317-1658e81218c9
ResearcherID	A-7457-2008
Publons author ID	1339726
Mendeley person ID	wds:Q58686133-D460B9C9-83FA-4EA6-985F-1779C584FF18
Mendeley person ID	gershom-martin
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58686133
is author of	The melatonin conformer space: benchmark and assessment of wave function and DFT methods for a paradigmatic biological and pharmacological molecule. The structure and energetics of B3N2, B2N3, and BN4 Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled? W4-11: A high-confidence benchmark dataset for computational thermochemistry derived from first-principles W4 data The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory. The cc-pV5Z-F12 basis set: reaching the basis set limit in explicitly correlated calculations Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent Interactions Assessment of CCSD(T)-F12 Approximations and Basis Sets for Harmonic Vibrational Frequencies Basis set convergence of post-CCSD contributions to molecular atomization energies Chapter 3 Computational Thermochemistry: A Brief Overview of Quantum Mechanical Approaches Heat of atomization of sulfur trioxide, SO3: a benchmark for computational thermochemistry Ab initio total atomization energies of small molecules — towards the basis set limit The geometry, vibrational frequencies, and total atomization energy of ethylene. A calibration study Benchmark ab initio potential curves for the light diatomic hydrides. Unusually large nonadiabatic effects in BeH and BH Benchmark ab initio calculations of the total atomization energies of the first-row hydrides AHn (A = LiF) Development of density functionals for thermochemical kinetics Heats of Formation of Beryllium, Boron, Aluminum, and Silicon Re-examined by Means of W4 Theory Benchmark atomization energy of ethane: Importance of accurate zero-point vibrational energies and diagonal Born–Oppenheimer corrections for a ‘simple’ organic molecule Spectroscopic quality ab initio potential curves for CH, NH, OH and HF. A convergence study Basis set convergence in second-row compounds. The importance of core polarization functions Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided?

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