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Results: 1-17 |
Results: 17
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
Vibrational spectroscopy of N-methylacetamide revisited
Authors: Herrebout, WA Clou, K Desseyn, HO
Citation: Wa. Herrebout et al., Vibrational spectroscopy of N-methylacetamide revisited, J PHYS CH A, 105(20), 2001, pp. 4865-4881
Study of Al-substituted hematites, prepared from thermal treatment of lepidocrocite
Authors: Van San, E De Grave, E Vandenberghe, RE Desseyn, HO Datas, L Barron, V Rousset, A
Citation: E. Van San et al., Study of Al-substituted hematites, prepared from thermal treatment of lepidocrocite, PHYS CHEM M, 28(7), 2001, pp. 488-497
Structural and vibrational analysis of tetra copper tetra iodide (N,N '-dimethyl-dithio-oxamide)
Authors: Rousseau, B Lenstra, ATH Slootmaekers, B Desseyn, HO Perlepes, SP
Citation: B. Rousseau et al., Structural and vibrational analysis of tetra copper tetra iodide (N,N '-dimethyl-dithio-oxamide), J MOL STRUC, 562(1-3), 2001, pp. 25-34
Structural and spectral studies of N-alkyloxamates and their complexes: X-ray structures of MeHNCOCOOK and [Cu(EtHNCOCOO)(2)], and vibrational studies
Authors: Papaefstathiou, GS Peeters, A Lenstra, ATH Desseyn, HO Perlepes, SP
Citation: Gs. Papaefstathiou et al., Structural and spectral studies of N-alkyloxamates and their complexes: X-ray structures of MeHNCOCOOK and [Cu(EtHNCOCOO)(2)], and vibrational studies, J MOL STRUC, 559(1-3), 2001, pp. 167-177
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
Vibrational analysis of urea
Authors: Keuleers, A Desseyn, HO Rousseau, B Van Alsenoy, C
Citation: A. Keuleers et al., Vibrational analysis of urea, J PHYS CH A, 103(24), 1999, pp. 4621-4630
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
Net intensities: Accuracy improvement through a Bayesian perspective on the measuring strategy and their persistent lack of precision. An illustration
Authors: Lenstra, ATH Bracke, B van Dijk, B Maes, S Vanhulle, C Desseyn, HO
Citation: Ath. Lenstra et al., Net intensities: Accuracy improvement through a Bayesian perspective on the measuring strategy and their persistent lack of precision. An illustration, ACT CRYST B, 54, 1998, pp. 851-858
Solid-state modeling. VI. 2,3-diketopiperazine: the integration of crystallographic and spectroscopic evidence
Authors: Lenstra, ATH Bracke, B van Dijk, B Maes, S van Alsenoy, C Desseyn, HO Perlepes, SP
Citation: Ath. Lenstra et al., Solid-state modeling. VI. 2,3-diketopiperazine: the integration of crystallographic and spectroscopic evidence, ACT CRYST B, 54, 1998, pp. 859-865
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