Items where Author is "Metha, GF"

VISSER, B.R., ADDICOAT, M.A., GASCOOKE, J.R., LAWRANCE, W.D. and METHA, G.F., 2016. First spectroscopic observation of gold(I) butadiynylide: photodetachment velocity map imaging of the AuC4H anion. The Journal of Chemical Physics, 145 (4), 044320. ISSN 0021-9606

VISSER, B.R., ADDICOAT, M.A., GASCOOKE, J.R., ZHANG, X., BOWEN, K., LAWRANCE, W.D. and METHA, G.F., 2015. Photodetachment velocity map imaging of the 1A′←2A′ transition in the AuOH anion. Chemical Physics Letters, 625, pp. 164-167. ISSN 0009-2614

VISSER, B.R., ADDICOAT, M.A., GASCOOKE, J.R., LAWRANCE, W.D. and METHA, G.F., 2013. Spectroscopic observation of gold-dicarbide: photodetachment and velocity map imaging of the AuC2 anion. The Journal of Chemical Physics, 138 (17), p. 174310. ISSN 0021-9606

ADDICOAT, M.A., LIM, K.F. and METHA, G.F., 2012. Reactions of Nb2 and Nb3 with CO, D2, N2, and O2: reconciling experimental kinetics with density functional theory-calculated reaction profiles. The Journal of Chemical Physics, 137 (3), 034301. ISSN 0021-9606

GENTLEMAN, A.S., ADDICOAT, M.A. and METHA, G.F., 2011. A density functional theory investigation of the bimetallic clusters Nb2Rh and NbRh2 and the complexes they form with CO. Australian Journal of Chemistry, 64 (12), pp. 1554-1559. ISSN 0004-9425

ADDICOAT, M.A., METHA, G.F. and KEE, T.W., 2011. Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes. Journal of Computational Chemistry, 32 (3), pp. 429-438. ISSN 0192-8651

ADDICOAT, M.A. and METHA, G.F., 2009. Excited states of Nb3N2 and Nb3C2: density functional theory, CASSCF, and MRCI studies. The Journal of Chemical Physics, 130 (16), p. 164308. ISSN 0021-9606

GENTLEMAN, A.S., ADDICOAT, M.A., DRYZA, V., GASCOOKE, J.R., BUNTINE, M.A. and METHA, G.F., 2009. Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2On (n=0–2) clusters. The Journal of Chemical Physics, 130 (16), p. 164311. ISSN 0021-9606

ADDICOAT, M.A. and METHA, G.F., 2008. Computational study of CO reactivity with Nb3X heteronuclear clusters. Australian Journal of Chemistry, 61 (11), pp. 854-859. ISSN 0004-9425

DRYZA, V., ADDICOAT, M.A., GASCOOKE, J.R., BUNTINE, M.A. and METHA, G.F., 2008. Threshold photoionization and density functional theory studies of the niobium carbide clusters Nb3Cn(n= 1−4) and Nb4Cn(n= 1−6). The Journal of Physical Chemistry A, 112 (25), pp. 5582-5592. ISSN 1089-5639

ADDICOAT, M.A. and METHA, G.F., 2008. Kick: constraining a stochastic search procedure with molecular fragments. Journal of Computational Chemistry, 30 (1), pp. 57-64. ISSN 0192-8651

ADDICOAT, M.A., BUNTINE, M.A., YATES, B. and METHA, G.F., 2008. Associative versus dissociative binding of CO to 4d transition metal trimers: a density functional study. Journal of Computational Chemistry, 29 (9), pp. 1497-1506. ISSN 0192-8651

ADDICOAT, M.A., BUNTINE, M.A., METHA, G.F., GILBERT, A.T.B. and GILL, P.M.W., 2007. BFW: a density functional for transition metal clusters. The Journal of Physical Chemistry A, 111 (13), pp. 2625-2628. ISSN 1089-5639

DRYZA, V., ADDICOAT, M.A., GASCOOKE, J.R., BUNTINE, M.A. and METHA, G.F., 2005. Ionization potentials of tantalum-carbide clusters: an experimental and density functional theory study. The Journal of Physical Chemistry A, 109 (49), pp. 11180-11190. ISSN 1089-5639

ADDICOAT, M.A., BUNTINE, M.A. and METHA, G.F., 2004. DFT calculations on group 5 mixed metal tetramers: TaxNbyVz (x + y + z = 4). Australian Journal of Chemistry - an International Journal for Chemical Science, 57 (12), pp. 1197-1203. ISSN 0004-9425

PEDERSEN, D.B., RAYNER, D.M., SIMARD, B., ADDICOAT, M.A., BUNTINE, M.A., METHA, G.F. and FIELICKE, A., 2004. Photoionization of Nb3CO and Nb3(CO)2: is CO molecularly or dissociatively adsorbed on niobium? The Journal of Physical Chemistry A, 108 (6), pp. 964-970. ISSN 1089-5639