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The Journal of Physical Chemistry. A|October 3, 2009
Performance of ab initio and density functional methods for conformational equilibria of C(n)H(2n+2) alkane isomers (n = 4-8)David Gruzman, Amir Karton, Jan M L MartinThe Journal of Physical Chemistry. A|May 21, 2021
Exploring Avenues beyond Revised DSD Functionals: II. Random-Phase Approximation and Scaled MP3 CorrectionsGolokesh Santra, Emmanouil Semidalas, Jan M L MartinThe Journal of Physical Chemistry. A|March 7, 2009
Economical post-CCSD(T) computational thermochemistry protocol and applications to some aromatic compoundsAmir Karton, Ilya Kaminker, Jan M L MartinAngewandte Chemie (International Ed. in English)|February 12, 2021
Reactivity and Selectivity in Ruthenium Sulfur-Chelated Diiodo CatalystsNoy B Nechmad, Victoria Kobernik, Naziha Tarannam, et al.Angewandte Chemie (International Ed. in English)|August 8, 2019
Coordination-Directed Growth of Transition-Metal-Crystalline-Carbon Composites with Controllable Metal CompositionJonathan Tzadikov, Meital Amsellem, Hila Amlani, et al.Chemical Science|October 20, 2025
Aromaticity switching by quantum tunnellingSindy Julieth Rodríguez-Sotelo, Juan Julian Santoyo-Flores, Katarzyna Młodzikowska-Pieńko, et al.The Journal of Physical Chemistry. A|July 11, 2006
Rozen's epoxidation reagent, CH3CN.HOF: a theoretical study of its structure, vibrational spectroscopy, and reaction mechanismRotem Sertchook, A Daniel Boese, Jan M L MartinThe Journal of Chemical Physics|August 21, 2007
Basis set convergence of post-CCSD contributions to molecular atomization energiesAmir Karton, Peter R Taylor, Jan M L MartinJournal of Computational Chemistry|June 23, 2015
Heats of formation of platonic hydrocarbon cages by means of high-level thermochemical proceduresAmir Karton, Peter R Schreiner, Jan M L MartinThe Journal of Physical Chemistry. A|October 13, 2007
Basis set limit coupled cluster study of h-bonded systems and assessment of more approximate methodsA Daniel Boese, Jan M L Martin, Wim KlopperPageof 18