1. Adelaide Research & Scholarship

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Results 1741-1750 of 1900 (Search time: 0.007 seconds).
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PreviewIssue DateTitleAuthor(s)
2003Formation of neutrals of interstellar significance in the gas phase by one-electron oxidation of precursor anions of known bond connectivityDua, S.; Blanksby, S.; Peppe, S.; Mc Anoy, A.; Blumenthal, T.; Bowie, J.
2001Crystal structure of 1-(4-nitrophenyl)-3-(phenylsulfonyl)-2,5-dihydro-1H-pyrrole, C₁₆H₁₄N₂O₄SPearce, W.; Pyke, S.; Tiekink, E.
2002Crystal structure of (±)-1-adamantyl (1R,2S)-2-hydroxy-2-phenyl-3-cyclopentene-1-carboxylate, C₂₂H₂₆O₃Greatrex, B.; Taylor, D.; Tiekink, E.
1997Crystal and molecular structure of L-hypaphorine hydroiodideJones, G.; Tiekink, E.; Jones, G.P.; Tiekink, E.R.T.
2001Crystal structure of 1-[2,4-di(benzyloxy)-6-hydroxyphenyl]-3-phenyl-2-propyn-1-one, C₂₉H₂₂O₄Kerr, P.; Pyke, S.; Ward, A.; Tiekink, E.
1996Crystal structure of 3,3-dimethyl-1,5-dioxa-9-thiaspiro[5.5]-undecane-9-oxide,9-N-[(4-methyl-benzenesulfonyl)imine], C17H25NO5S2Tiekink, E.; Creaser, S.; Pyke, S.; Creaser, S.P.; Pyke, S.M.; Tiekink, E.R.T.
2010Calpains: Attractive targets for the development of synthetic inhibitorsPietsch, M.; Chua, K.; Abell, A.
2008Multiple ligands in opioid researchBallet, S.; Pietsch, M.; Abell, A.
2003Crystal structure of anhydrous potassium O-n-propyldithiocarbonate. Theoretical calculations of O-alkyl dithiocarbonatesBuntine, M.; Cox, M.; Lim, Y.; Yap, T.; Tiekink, E.
2001Singlet methylene removal rate constants from the (0,1,0) vibrational level: Enhancement via complex-mediated vibrational relaxationBuntine, M.; Gutsche, G.; Staker, W.; Heaven, M.; King, K.; Lawrance, W.

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