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Physical Chemistry Chemical Physics : PCCP|July 26, 2019
Cost-effective density functional theory (DFT) calculations of equilibrium isotopic fractionation in large organic moleculesMark A Iron, Jonathan Gropp
Journal of Chemical Theory and Computation|November 19, 2015
On the Innocence of Bipyridine Ligands: How Well Do DFT Functionals Fare for These Challenging Spin Systems?Petr Milko, Mark A Iron
Inorganic Chemistry|December 22, 2022
Effect of Internal Ligand Strain on Coordination Behavior of PSP Pincer LigandsVasudevan Subramaniyan, Françoise Tibika, Yuri Tulchinsky
Angewandte Chemie (International Ed. in English)|May 2, 2018
Extended Calixpyrroles: meso-Substituted Calix[6]pyrrolesBoaz Turner, Mark Botoshansky, Yoav Eichen
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 19, 2016
Mechanism of the Copper/TEMPO-Catalyzed Aerobic Oxidation of AlcoholsMark A Iron, Alex M Szpilman
Journal of the American Chemical Society|September 8, 2017
Single-Ion Li+, Na+, and Mg2+ Solid Electrolytes Supported by a Mesoporous Anionic Cu-Azolate Metal-Organic FrameworkSarah S Park, Yuri Tulchinsky, Mircea Dincă
Acta Crystallographica. Section C, Crystal Structure Communications|March 1, 2002
Dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1-oxide and dispiro[2H-benzimidazole-2,1'-cyclohexane-4',2''-[2H]benzimidazole] 1,1''-dioxideMenahem Kaftory, Vitaly Shteiman, Mark Botoshansky
Dalton Transactions (Cambridge, England : 2003)|August 15, 2012
Chlorinated corrolesAtif Mahammed, Mark Botoshansky, Zeev Gross
Journal of the American Chemical Society|July 16, 2016
High and Reversible Ammonia Uptake in Mesoporous Azolate Metal-Organic Frameworks with Open Mn, Co, and Ni SitesAdam J Rieth, Yuri Tulchinsky, Mircea Dincă
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