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Journal of Computational Chemistry|May 29, 2008
Kick: constraining a stochastic search procedure with molecular fragmentsMatthew A Addicoat, Gregory F MethaThe Journal of Chemical Physics|May 2, 2009
Excited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studiesMatthew A Addicoat, Gregory F MethaJournal of Computational Chemistry|August 24, 2010
Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexesMatthew A Addicoat, Gregory F Metha, Tak W KeeThe Journal of Chemical Physics|July 27, 2012
Reactions of Nb2 and Nb3 with CO, D2, N2, and O2: reconciling experimental kinetics with density functional theory-calculated reaction profilesMatthew A Addicoat, Kieran F Lim, Gregory F MethaJournal of Computational Chemistry|April 9, 2008
Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional studyMatthew A Addicoat, Mark A Buntine, Brian Yates, et al.The Journal of Physical Chemistry. A|December 8, 2005
Ionization potentials of tantalum-carbide clusters: an experimental and density functional theory studyViktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.The Journal of Physical Chemistry. A|June 6, 2008
Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3C(n) (n = 1-4) and Nb4C(n) (n = 1-6)Viktoras Dryza, Matthew A Addicoat, Jason R Gascooke, et al.The Journal of Chemical Physics|May 10, 2013
Spectroscopic observation of gold-dicarbide: photodetachment and velocity map imaging of the AuC2 anionBradley R Visser, Matthew A Addicoat, Jason R Gascooke, et al.The Journal of Chemical Physics|August 1, 2016
First spectroscopic observation of gold(i) butadiynylide: Photodetachment velocity map imaging of the AuC4H anionBradley R Visser, Matthew A Addicoat, Jason R Gascooke, et al.Physical Chemistry Chemical Physics : PCCP|May 13, 2024
Time-resolved keto-enol tautomerization of the medicinal pigment curcuminMandy H M Leung, Matthew A Addicoat, Stephen F Lincoln, et al.Pageof 12