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PreviewIssue DateTitleAuthor(s)
2007UV-Vis and fluorimetric Al³⁺, Zn²⁺, Cd²⁺ and Pb²⁺ complexation studies of two 3-hydroxyflavones and a 3-hydroxythioflavoneValente, J.; Buntine, M.; Lincoln, S.; Ward, A.
2002Synthesis and coordination chemistry of 1,4,7,10,13-pentakis( 2-hydroxyethyl)-1,4,7,10,13-pentaazacyclopentadecane: a five armed pendant donor macrocycleWalters, K.; Buntine, M.; Lincoln, S.; Wainwright, K.
1997Enantiomerisation in Pendant Arm Triaza Macrocyclic Alkali Metal Complex IonsLincoln, S.; Buntine, M.; Wainwright, K.; Valente, P.; Weeks, J.; Whitbread, S.
1998Diastereomeric D-1,4,7,10-tetrakis((R)-2-hydroxy-2-phenylethyl)-1,4,7,10-tetraazacyclododecane and Its Alkali-Metal Complex Ions. A Potentiometric Titration, Nuclear Magnetic Resonance, and Molecular Orbital StudyWhitbread, S.; Valente, P.; Buntine, M.; Clements, P.; Lincoln, S.; Wainwright, K.
1997Enantiomerization of Pendant-Arm Triaza Macrocyclic Lithium(I) and Sodium(I) Complex IonsWhitbread, S.; Weeks, J.; Valente, P.; Buntine, M.; Lincoln, S.; Wainwright, K.
1997Diastereomeric 1,4,7,10-tetrakis((S)-2-hydroxypropyl)- 1,4,7,10-tetraazacyclododecane and its alkali metal complex ions. A nuclear magnetic resonance, potentiometric titration, and molecular orbital studyDhillon, R.; Madmak, S.; Ciccone, F.; Buntine, M.; Lincoln, S.; Wainwright, K.
2006Structure of the molecular receptor 1,4,7,10-tetrakis[(S)-2-hydroxy-2-phenylethyl]-1,4,7,10-tetraazacyclododecane: A combined X-ray crystallographic and theoretical study producing an assessment of the crystal packing energySmith, C.; Buntine, M.; Lincoln, S.; Taylor, M.; Wainwright, K.
2001Diastereomeric discrimination in 1,4,7-tris((S)-2-hydroxypropyl)-1,4,7-triazacyclononane and its lithium(I), sodium(I) and zinc(II) complexesWeeks, J.; Buntine, M.; Lincoln, S.; Tiekink, E.; Wainwright, K.
2003Metal ion-activated molecular receptors for aromatic anions with receptor cavities formed from 1- or 2-naphthyloxy moieties appended to cyclenSmith, C.; Buntine, M.; Lincoln, S.; Wainwright, K.
2002Diastereomeric preference in l,4,7-tris((S)-2-hydroxy-3-phenylpropyl)-1,4,7-triazacyclononanelithium(I) and its sodium(I) analogueWeeks, J.; Buntine, M.; Lincoln, S.; Wainwright, K.