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Computational aspects of kinetic analysis: Part A: The ICTAC kinetics project-data, methods and results

Thermochimica acta, 2000-07, Vol.355 (1), p.125-143

2000

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Comparison of some methods for activation energy determination of thermal decomposition reactions by thermogravimetry

Thermochimica acta, 2002-03, Vol.385 (1), p.127-142

2002

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Vibrational Analysis of Urea

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-06, Vol.103 (24), p.4621-4630

1999

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Thermal analysis and vibrational spectroscopy of Mn(II)–urea–halide complexes: comparative study of the metal–ligand bond strength

Thermochimica acta, 2000-07, Vol.354 (1), p.125-133

2000

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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

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-06, Vol.104 (25), p.5946-5954

2000

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Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea

Chemical physics letters, 1999-03, Vol.302 (1), p.55-59

1999

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Density functional calculations of the structure of crystalline urea under high pressure

Chemical physics letters, 2000-01, Vol.316 (3), p.297-302

2000

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Thermal behaviour of some dicarboxylic acids and their monoamide derivatives

Thermochimica acta, 1999-11, Vol.339 (1), p.69-77

1999

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The effect of pressure and temperature on the vibrational spectra of different hydrogen bonded systems

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001-02, Vol.57 (2), p.231-246

2001

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Instrument dependence and influence of heating rate, mass, Δ H, purge gas and flow rate on the difference between the experimental and programmed temperature of the instrument

Thermochimica acta, 1999-07, Vol.333 (1), p.67-71

1999

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Thermal analysis of oxamates, thiooxamates and their complexes: Part 2. The Cu (II) complexes

Thermochimica acta, 1998-03, Vol.311 (1), p.155-162

1998

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Thermal analysis of oxamates, thiooxamates and their complexes: Part 1. The ligands

Thermochimica acta, 1998-03, Vol.311 (1), p.149-154

1998

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Thermal analysis of some Au(III) and Cu(I) dithiooxamide complexes

Thermochimica acta, 1998-03, Vol.311 (1), p.141-147

1998

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Hydrogen-bonded networks based on manganese(II), nickel(II), copper(II) and zinc(II) complexes of N,N'-dimethylurea

Transition metal chemistry (Weinheim), 2003-08, Vol.28 (5), p.548

2003

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Thermal analysis of oxamates, thiooxamates and their complexes

Thermochimica acta, 1998-03, Vol.311 (1-2), p.155-162

1998

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Thermal analysis of oxamates, thiooxamates and their complexes

Thermochimica acta, 1998-03, Vol.311 (1-2), p.149-154

1998

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Comparative study of the metal–ligand bond strength in MnII/X/U complexes (X=Cl, Br, I; U=urea)

Journal of molecular structure, 2000-07, Vol.525 (1-3), p.173-183

2000

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Comparative study of the metal–ligand bond strength in Mn II/X/U complexes (X=Cl, Br, I; U=urea)

Journal of molecular structure, 2000-07, Vol.525 (1), p.173-183

2000

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Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P4̄21m Crystal Phase

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-08, Vol.102 (32), p.6540-6548

1998

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Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P 4̄2 1 m Crystal Phase

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-08, Vol.102 (32), p.6540-6548

1998

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Tris( N, N′-dimethylurea)bis(nitrato- O, O′)manganese(II), the first example of a seven-coordinate manganese(II) complex with a monodentate organic ligand

Inorganic chemistry communications, 1999-10, Vol.2 (10), p.472-475

1999

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The Hexakis(N,N'-Dimethylurea)Cobalt(Ii) Cation: A Flexible Building Block for the Construction of Hydrogen Bonded Networks

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2003-01, Vol.58 (1), p.74-84

2003

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Copper(II) bromide/1-methylbenzotriazole chemistry: Variation of product as a function of solvent and ligand-to-metal reaction ratio

Polyhedron, 1999-01, Vol.18 (24), p.3067-3075

1999

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Computational aspects of kinetic analysis

Thermochimica acta, 2000-07, Vol.355 (1-2), p.125-143

2000

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Computational aspects of kinetic analysis. Part A: The ICTAC kinetics project-data, methods and results: Special Issue: Towards the New Century. A Collection of Invited Papers that Survey Developments of Thermal Measurements in the 20th Century and Describe What is Expected to be Available in the 21st Century

Thermochimica acta, 2000, Vol.355 (1-2), p.125-143

2000

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Computational aspects of kinetic analysis: Part A: The ICTAC kinetics project-data, methods and results

Comparison of some methods for activation energy determination of thermal decomposition reactions by thermogravimetry

Vibrational Analysis of Urea

Thermal analysis and vibrational spectroscopy of Mn(II)–urea–halide complexes: comparative study of the metal–ligand bond strength

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

Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea

Density functional calculations of the structure of crystalline urea under high pressure

Thermal behaviour of some dicarboxylic acids and their monoamide derivatives

The effect of pressure and temperature on the vibrational spectra of different hydrogen bonded systems

Instrument dependence and influence of heating rate, mass, Δ H, purge gas and flow rate on the difference between the experimental and programmed temperature of the instrument

Thermal analysis of oxamates, thiooxamates and their complexes: Part 2. The Cu (II) complexes

Thermal analysis of oxamates, thiooxamates and their complexes: Part 1. The ligands

Thermal analysis of some Au(III) and Cu(I) dithiooxamide complexes

Hydrogen-bonded networks based on manganese(II), nickel(II), copper(II) and zinc(II) complexes of N,N'-dimethylurea

Thermal analysis of oxamates, thiooxamates and their complexes

Thermal analysis of oxamates, thiooxamates and their complexes

Comparative study of the metal–ligand bond strength in MnII/X/U complexes (X=Cl, Br, I; U=urea)

Comparative study of the metal–ligand bond strength in Mn II/X/U complexes (X=Cl, Br, I; U=urea)

Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P4̄21m Crystal Phase

Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P 4̄2 1 m Crystal Phase

Tris( N, N′-dimethylurea)bis(nitrato- O, O′)manganese(II), the first example of a seven-coordinate manganese(II) complex with a monodentate organic ligand

The Hexakis(N,N'-Dimethylurea)Cobalt(Ii) Cation: A Flexible Building Block for the Construction of Hydrogen Bonded Networks

Copper(II) bromide/1-methylbenzotriazole chemistry: Variation of product as a function of solvent and ligand-to-metal reaction ratio

Computational aspects of kinetic analysis

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