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The Journal of Physical Chemistry. A|January 17, 2014
ReaxFF study of the oxidation of lignin model compounds for the most common linkages in softwood in view of carbon fiber productionAriana BesteThe Journal of Organic Chemistry|March 9, 2011
Kinetic analysis of the phenyl-shift reaction in β-O-4 lignin model compounds: a computational studyAriana Beste, A C BuchananThe Journal of Chemical Physics|October 29, 2005
Correlated one-particle method: numerical resultsAriana Beste, Rodney J BartlettThe Journal of Chemical Physics|July 23, 2004
Independent particle theory with electron correlationAriana Beste, Rodney J BartlettPhysical Chemistry Chemical Physics : PCCP|March 24, 2016
Dehydrogenation of methanol to formaldehyde catalyzed by pristine and defective ceria surfacesAriana Beste, Steven H OverburyThe Journal of Physical Chemistry. A|December 1, 2012
Role of carbon-carbon phenyl migration in the pyrolysis mechanism of β-O-4 lignin model compounds: phenethyl phenyl ether and α-hydroxy phenethyl phenyl etherAriana Beste, A C BuchananThe Journal of Organic Chemistry|March 6, 2009
Computational study of bond dissociation enthalpies for lignin model compounds. Substituent effects in phenethyl phenyl ethersAriana Beste, A C BuchananThe Journal of Physical Chemistry. A|March 22, 2013
Computational investigation of the pyrolysis product selectivity for α-hydroxy phenethyl phenyl ether and phenethyl phenyl ether: analysis of substituent effects and reactant conformer selectionAriana Beste, A C BuchananThe Journal of Chemical Physics|April 25, 2008
Electron transport in open systems from finite-size calculations: Examination of the principal layer method applied to linear gold chainsAriana Beste, Vincent Meunier, Robert J HarrisonChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 9, 2011
Computational study of bond dissociation enthalpies for substituted β-O-4 lignin model compoundsJarod M Younker, Ariana Beste, A C BuchananPageof 2