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Results: 1-15 |
Results: 15
Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data (pg 1460, 2001)
Authors: Tedesco, E Harris, KDM Johnston, RL Turner, GW Raja, KMP Balaram, P
Citation: E. Tedesco et al., Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data (pg 1460, 2001), CHEM COMMUN, (19), 2001, pp. 2034-2034
Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data
Authors: Tedesco, E Harris, KDM Johnston, RL Turner, GW Raja, KMP Balaram, P
Citation: E. Tedesco et al., Ab initio structure determination of a peptide beta-turn from powder X-raydiffraction data, CHEM COMMUN, (16), 2001, pp. 1460-1461
A method for understanding characteristics of multi-dimensional hypersurfaces, illustrated by energy and powder profile R-factor hypersurfaces for molecular crystals
Authors: Turner, GW Tedesco, E Harris, KDM Johnston, RL Kariuki, BM
Citation: Gw. Turner et al., A method for understanding characteristics of multi-dimensional hypersurfaces, illustrated by energy and powder profile R-factor hypersurfaces for molecular crystals, Z KRISTALL, 216(4), 2001, pp. 187-189
Structural aspects of high-efficiency blue-emitting 2,5-bis(trimethylsilyl)thiophene-S,S-dioxide and related materials
Authors: Tedesco, E Kariuki, BM Harris, KDM Johnston, RL Pudova, O Barbarella, G Marseglia, EA Gigli, G Cingolani, R
Citation: E. Tedesco et al., Structural aspects of high-efficiency blue-emitting 2,5-bis(trimethylsilyl)thiophene-S,S-dioxide and related materials, J SOL ST CH, 161(1), 2001, pp. 121-128
Solid state conformation and crystal packing of methyl-substituted quaterthiophenes
Authors: Marseglia, EA Grepioni, F Tedesco, E Braga, D
Citation: Ea. Marseglia et al., Solid state conformation and crystal packing of methyl-substituted quaterthiophenes, MOLEC CRYST, 348, 2000, pp. 137-151
Structure determination of an oligopeptide directly from powder diffraction data
Authors: Tedesco, E Turner, GW Harris, KDM Johnston, RL Kariuki, BM
Citation: E. Tedesco et al., Structure determination of an oligopeptide directly from powder diffraction data, ANGEW CHEM, 39(24), 2000, pp. 4488
New light-emitting functionalized oligothiophenes
Authors: Barbarella, G Favaretto, L Sotgiu, G Zambianchi, M Antolini, L Marseglia, EA Tedesco, E Gigli, G Cingolani, R
Citation: G. Barbarella et al., New light-emitting functionalized oligothiophenes, SYNTH METAL, 115(1-3), 2000, pp. 47-49
1997 Leonid shower from space
Authors: Jenniskens, P Nugent, D Tedesco, E Murthy, J
Citation: P. Jenniskens et al., 1997 Leonid shower from space, EARTH MOON, 82-3, 2000, pp. 305-312
Zirconocene catalysts: Ion-pairs, zwitterions, or weakly bound molecules?
Authors: Braga, D Grepioni, F Tedesco, E Calhorda, MJ
Citation: D. Braga et al., Zirconocene catalysts: Ion-pairs, zwitterions, or weakly bound molecules?, Z ANORG A C, 626(2), 2000, pp. 462-470
Implementation of Lamarckian concepts in a Genetic Algorithm for structuresolution from powder diffraction data
Authors: Turner, GW Tedesco, E Harris, KDM Johnston, RL Kariuki, BM
Citation: Gw. Turner et al., Implementation of Lamarckian concepts in a Genetic Algorithm for structuresolution from powder diffraction data, CHEM P LETT, 321(3-4), 2000, pp. 183-190
Definition of a 'guiding function' in global optimization: a hybrid approach combining energy and R-factor in structure solution from powder diffraction data
Authors: Lanning, OJ Habershon, S Harris, KDM Johnston, RL Kariuki, BM Tedesco, E Turner, GW
Citation: Oj. Lanning et al., Definition of a 'guiding function' in global optimization: a hybrid approach combining energy and R-factor in structure solution from powder diffraction data, CHEM P LETT, 317(3-5), 2000, pp. 296-303
Molecular packing and photoluminescence efficiency in odd-membered oligothiophene S,S-dioxides
Authors: Antolini, L Tedesco, E Barbarella, G Favaretto, L Sotgiu, G Zambianchi, M Casarini, D Gigli, G Cingolani, R
Citation: L. Antolini et al., Molecular packing and photoluminescence efficiency in odd-membered oligothiophene S,S-dioxides, J AM CHEM S, 122(37), 2000, pp. 9006-9013
The effect of the counter ion on M-H center dot center dot center dot H-X (X = O, N) interactions in crystalline transition metal hydrides
Authors: Braga, D Grepioni, F Tedesco, E Calhorda, MJ Lopes, PEM
Citation: D. Braga et al., The effect of the counter ion on M-H center dot center dot center dot H-X (X = O, N) interactions in crystalline transition metal hydrides, NEW J CHEM, 23(2), 1999, pp. 219-226
Synthesis, structural characterization, and bonding analysis of (eta(4)-1-azadiene)Fe(CO)(3) complexes: Consequences of the electronic structure on molecular and crystal properties
Authors: Imhof, W Gobel, A Braga, D De Leonardis, P Tedesco, E
Citation: W. Imhof et al., Synthesis, structural characterization, and bonding analysis of (eta(4)-1-azadiene)Fe(CO)(3) complexes: Consequences of the electronic structure on molecular and crystal properties, ORGANOMETAL, 18(4), 1999, pp. 736-747
Solid-state conformation, molecular packing, and electrical and optical properties of processable beta-methylated sexithiophenes
Authors: Barbarella, G Zambianchi, M Antolini, L Ostoja, P Maccagnani, P Bongini, A Marseglia, EA Tedesco, E Gigli, G Cingolani, R
Citation: G. Barbarella et al., Solid-state conformation, molecular packing, and electrical and optical properties of processable beta-methylated sexithiophenes, J AM CHEM S, 121(38), 1999, pp. 8920-8926
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