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Results 1-10 of 12
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Issue DateTitleAuthor(s)
15-Jun-1997First-principles spin-polarized calculations on the reduced and reconstructed TiO2 (110) surfaceLindan, PJD; Harrison, NM; Gillan, MJ; White, JA
31-Dec-1995A short and efficient route to (±)-anatoxin-aParsons, PJ; Camp, NP; Underwood, JM; Harvey, DM
15-Jun-1999First-principles study of potassium adsorption on TiO2 surfacesMuscat, J; Harrison, NM; Thornton, G
15-Jan-1999Effects of exchange, correlation, and numerical approximations on the computed properties of the rutile TiO2 (100) surfaceMuscat, J; Harrison, NM; Thornton, G
7-Oct-1997Organometallic synthesis in ambient temperature chloroaluminate(III) ionic liquids. Ligand exchange reactions of ferroceneDyson, PJ; Grossel, MC; Srinivasan, N; Vine, T; Welton, T, et al
1-Aug-1994LYOTROPIC PHASE-BEHAVIOR OF N-OCTYL-1-O-BETA-D-GLUCOPYRANOSIDE AND ITS THIO DERIVATIVE N-OCTYL-1-S-BETA-D-GLUCOPYRANOSIDESAKYA, P; SEDDON, JM; TEMPLER, RH
1-Apr-1994AB-INITIO DETERMINATION OF THE BULK PROPERTIES OF MGOMCCARTHY, MI; HARRISON, NM
15-Nov-1996Structure of the alpha-Cr2O3 (0001) surface: An ab initio total-energy studyRehbein, C; Harrison, NM; Wander, A
1-Jan-1999The influence of soft vibrational modes on our understanding of oxide surface structureHarrison, NM; Wang, XG; Muscat, J; Scheffler, M
15-Aug-1994AB-INITIO STUDY OF MNO AND NIOTOWLER, MD; ALLAN, NL; HARRISON, NM; SAUNDERS, VR; MACKRODT, WC, et al