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Results: 1-12 |
Results: 12
The effect of pressure and temperature on the vibrational spectra of different hydrogen bonded systems
Authors: Desseyn, HO Clou, K Keuleers, R Miao, R Van Doren, VE Blaton, N
Citation: Ho. Desseyn et al., The effect of pressure and temperature on the vibrational spectra of different hydrogen bonded systems, SPECT ACT A, 57(2), 2001, pp. 231-246
Solids modeled by ab initio crystal field methods. 21. Study of the structure and vibrational spectrum of N,N '-dimethylurea in the gas phase and in its Cc crystal phase
Authors: Keuleers, R Desseyn, HO Rousseau, B Van Alsenoy, C
Citation: R. Keuleers et al., Solids modeled by ab initio crystal field methods. 21. Study of the structure and vibrational spectrum of N,N '-dimethylurea in the gas phase and in its Cc crystal phase, J PHYS CH A, 104(25), 2000, pp. 5946-5954
Computational aspects of kinetic analysis Part A: The ICTAC kinetics project-data, methods and results
Authors: Brown, ME Maciejewski, M Vyazovkin, S Nomen, R Sempere, J Burnham, A Opfermann, J Strey, R Anderson, HL Kemmler, A Keuleers, R Janssens, J Desseyn, HO Li, CR Tang, TB Roduit, B Malek, J Mitsuhashi, T
Citation: Me. Brown et al., Computational aspects of kinetic analysis Part A: The ICTAC kinetics project-data, methods and results, THERMOC ACT, 355(1-2), 2000, pp. 125-143
Thermal analysis and vibrational spectroscopy of Mn(II)-urea-halide complexes: comparative study of the metal-ligand bond strength
Authors: Keuleers, R Janssens, J Desseyn, HO
Citation: R. Keuleers et al., Thermal analysis and vibrational spectroscopy of Mn(II)-urea-halide complexes: comparative study of the metal-ligand bond strength, THERMOC ACT, 354(1-2), 2000, pp. 125-133
Comparative study of the metal-ligand bond strength in Mn-II/X/U complexes(X = Cl, Br, I; U = urea)
Authors: Keuleers, R Papaefstathiou, GS Raptopoulou, CP Perlepes, SP Desseyn, HO
Citation: R. Keuleers et al., Comparative study of the metal-ligand bond strength in Mn-II/X/U complexes(X = Cl, Br, I; U = urea), J MOL STRUC, 525, 2000, pp. 173-183
Density functional calculations of the structure of crystalline urea underhigh pressure
Authors: Miao, MS Van Doren, VE Keuleers, R Desseyn, HO Van Alsenoy, C Martins, JL
Citation: Ms. Miao et al., Density functional calculations of the structure of crystalline urea underhigh pressure, CHEM P LETT, 316(3-4), 2000, pp. 297-302
Tris(N,N '-dimethylurea)bis(nitrato-O,O ')manganese(II), the first exampleof a seven-coordinate manganese(II) complex with a monodentate organic ligand
Authors: Keuleers, R Papaefstathiou, GS Raptopoulou, CP Tangoulis, V Desseyn, HO Perlepes, SP
Citation: R. Keuleers et al., Tris(N,N '-dimethylurea)bis(nitrato-O,O ')manganese(II), the first exampleof a seven-coordinate manganese(II) complex with a monodentate organic ligand, INORG CH C, 2(10), 1999, pp. 472-475
A structural model for the copper(II) site of Cu-Zn superoxide dismutase: preparation, crystal structure and properties of [Cu(Mebta)(4)(H2O)](ClO4)(2)center dot 0.4 EtOH (Mebta=1-methylbenzotriazole)
Authors: Skorda, K Perlepes, SP Raptopoulou, CP Keuleers, R Terzis, A Plakatouras, JC
Citation: K. Skorda et al., A structural model for the copper(II) site of Cu-Zn superoxide dismutase: preparation, crystal structure and properties of [Cu(Mebta)(4)(H2O)](ClO4)(2)center dot 0.4 EtOH (Mebta=1-methylbenzotriazole), TRANSIT MET, 24(5), 1999, pp. 541-545
Copper(II) bromide/1-methylbenzotriazole chemistry - Variation of product as a function of solvent and ligand-to-metal reaction ratio
Authors: Skorda, K Keuleers, R Terzis, A Raptopoulou, CP Perlepes, SP Plakatouras, JC
Citation: K. Skorda et al., Copper(II) bromide/1-methylbenzotriazole chemistry - Variation of product as a function of solvent and ligand-to-metal reaction ratio, POLYHEDRON, 18(24), 1999, pp. 3067-3075
Thermal behaviour of some dicarboxylic acids and their monoamide derivatives
Authors: Clou, K Keuleers, R Janssens, J Desseyn, HO
Citation: K. Clou et al., Thermal behaviour of some dicarboxylic acids and their monoamide derivatives, THERMOC ACT, 339(1-2), 1999, pp. 69-77
Instrument dependence and influence of heating rate, mass, Delta H, purge gas and flow rate on the difference between the experimental and programmedtemperature of the instrument
Authors: Keuleers, R Janssens, J Desseyn, HO
Citation: R. Keuleers et al., Instrument dependence and influence of heating rate, mass, Delta H, purge gas and flow rate on the difference between the experimental and programmedtemperature of the instrument, THERMOC ACT, 333(1), 1999, pp. 67-71
Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea
Authors: Rousseau, B Keuleers, R Desseyn, HO Geise, HJ Van Alsenoy, C
Citation: B. Rousseau et al., Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea, CHEM P LETT, 302(1-2), 1999, pp. 55-59
Risultati: 1-12 |