Jan M.L. Martin, Ph.D.

Affiliations:

1996-

Organic Chemistry

Weizmann Institute of Science, Rehovot, Israel

Area:

Computational quantum chemistry

Website:

http://www.compchem.me

Google:

"Jan M.L. Martin Google scholar ZJUBZ1gAAAAJ"

Bio:

Jan Martin, a.k.a. Gershom Martin, was born in Belgium in 1964, and from 1987 until 1999 was an employee of the National Science Foundation of Belgium (NFWO/FNRS), first as a graduate research assistant, then as a senior assistant, then as a "research leader" (onderzoeksleider). In 1996, following a sabbatical at Hebrew University of Jerusalem, he accepted a faculty position at the Weizmann Institute of Science, and has been there ever since except for a sabbatical at Northwestern U. (with George C. Schatz) and a leave of absence 2010-2012 when he was Distinguished University Research Professor at UNT. He is married with one adult daughter.

Mean distance: 8.56

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Parents

Timothy Joseph Lee	post-doc	1992-1992	NASA Ames Research Center
Peter Robert Taylor	post-doc	1992-1993	NASA Ames Research Center
(and San Diego Supercomputing Center)
George C. Schatz	research scientist	2007-2008	Northwestern
(sabbatical host)

Children

Mark Alan Iron	grad student		Weizmann Institute
Amir Karton	grad student		Weizmann Institute
Golokesh Santra	grad student	2018-	Weizmann Institute
Sebastian Kozuch	post-doc		Weizmann Institute
A. Daniel Boese	post-doc	2002-2004	Weizmann Institute
Ashim Nandi	post-doc	2021-2022	Weizmann Institute

Collaborators

Chava Lifshitz	collaborator	Hebrew University
David Milstein	collaborator	Weizmann Institute
Ronny Neumann	collaborator	Weizmann Institute
Joel L. Sussman	collaborator	Weizmann Institute

BETA: Related publications

Publications

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Sylvetsky N, Peterson KA, Karton A, et al. (2016) Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled? The Journal of Chemical Physics. 144: 214101
Brauer B, Kesharwani MK, Kozuch S, et al. (2016) The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory. Physical Chemistry Chemical Physics : Pccp
Liakos DG, Sparta M, Kesharwani MK, et al. (2015) Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory. Journal of Chemical Theory and Computation. 11: 1525-39
Manna D, Martin JM. (2015) What Are the Ground State Structures of C20 and C24? An Explicitly Correlated Ab Initio Approach. The Journal of Physical Chemistry. A
Kesharwani MK, Karton A, Martin JM. (2015) Benchmark ab initio conformational energies for the proteinogenic amino acids through explicitly correlated methods. Assessment of density functional methods. Journal of Chemical Theory and Computation
Kesharwani MK, Kozuch S, Martin JM. (2015) Comment on "Doubly hybrid density functional xDH-PBE0 from a parameter-free global hybrid model PBE0" [J. Chem. Phys. 136, 174103 (2012)]. The Journal of Chemical Physics. 143: 187101
Karton A, Schreiner PR, Martin JM. (2015) Heats of formation of platonic hydrocarbon cages by means of high-level thermochemical procedures. Journal of Computational Chemistry
Fogler E, Efremenko I, Gargir M, et al. (2015) New ruthenium nitrosyl pincer complexes bearing an O2 ligand. Mono-oxygen transfer. Inorganic Chemistry. 54: 2253-63
Kesharwani MK, Brauer B, Martin JM. (2015) Frequency and zero-point vibrational energy scale factors for double-hybrid density functionals (and other selected methods): can anharmonic force fields be avoided? The Journal of Physical Chemistry. A. 119: 1701-14
Brauer B, Kesharwani MK, Martin JM. (2014) Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent Interactions. Journal of Chemical Theory and Computation. 10: 3791-9