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Journal of Chemical Theory and Computation|October 11, 2017
Evaluation of the Factors Impacting the Accuracy of 13C NMR Chemical Shift Predictions using Density Functional Theory-The Advantage of Long-Range Corrected FunctionalsMark A IronThe Journal of Physical Chemistry. A|May 27, 2026
On the Equivalence of Two-Point Basis-Set Extrapolations and Robust Parameterization for Coupled-Cluster and Double-Hybrid DFT MethodsMark A IronThe Journal of Physical Chemistry. A|April 12, 2019
Evaluating Transition Metal Barrier Heights with the Latest Density Functional Theory Exchange-Correlation Functionals: The MOBH35 Benchmark DatabaseMark A Iron, Trevor JanesPhysical 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 GroppJournal 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 IronClinical Chemistry|October 1, 1990
Improved methods for genotype determination of human alcohol dehydrogenase (ADH) at ADH 2 and ADH 3 loci by using polymerase chain reaction-directed mutagenesisA Groppi, J Begueret, A IronMolecular and Cellular Probes|June 1, 1995
The frequency of the mitochondrial aldehyde dehydrogenase I2 (atypical) allele in Caucasian, Oriental and African black populations determined by the restriction profile of PCR-amplified DNAF Dandré, A Cassaigne, A IronAmino Acids|November 5, 2013
Effect of the phosphonic analogue of tyrosine on tyrosine iodinationA Iron, E Neuzil, A CassaigneChemistry (Weinheim an Der Bergstrasse, Germany)|November 19, 2016
Mechanism of the Copper/TEMPO-Catalyzed Aerobic Oxidation of AlcoholsMark A Iron, Alex M SzpilmanAmino Acids|November 6, 2013
Action of the phosphonic analogue of tyrosine and of other tyrosine derivatives on rat liver tyrosine aminotransferaseA Iron, E Neuzil, A CassaignePageof 11