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Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). I. The KCSI technique: Experimental approach for the determination of P(E′,E) in the quasicontinuous energy range

The Journal of chemical physics, 2000-03, Vol.112 (9), p.4076-4089

2000

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Recombination of benzyl radicals: dependence on the bath gas, temperature, and pressure

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (16), p.4133-4141

2004

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PDF from X-ray powder diffraction for nanometer-scale atomic structure analysis of quasicrystalline alloys

Zeitschrift für Kristallographie. Crystalline materials, 2005-11, Vol.220 (11), p.962-967

2005

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Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C 2 H 5 + O 2 (+ M) → C 2 H 5 O 2 (+ M)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7263-7269

2015

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Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons

Chemical physics, 2000-08, Vol.258 (2), p.257-265

2000

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Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH 3 + O 2 (+ M) → CH 3 O 2 (+ M) at High Pressures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-09, Vol.114 (36), p.9963-9968

2010

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Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-07, Vol.119 (28), p.7263-7269

2015

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Falloff Curves for the Reaction CH3 + O2 (+ M) → CH3O2 (+ M) in the Pressure Range 2−1000 Bar and the Temperature Range 300−700 K

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-04, Vol.110 (13), p.4442-4449

2006

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The role of the radical-complex mechanism in the ozone recombination/dissociation reaction

Physical chemistry chemical physics : PCCP, 2005-01, Vol.7 (14), p.2764-2770

2005

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Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E′,E) and moments of energy transfer for energies up to 50 000 cm−1

The Journal of chemical physics, 2000-03, Vol.112 (9), p.4090-4110

2000

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Non-invasive quantification of phase equilibria of ternary mixtures composed of carbon dioxide, organic solvent and water

The Journal of supercritical fluids, 2013-12, Vol.84, p.146-154

2013

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Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH3 + O2 (+ M) → CH3O2 (+ M) at High Pressures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-09, Vol.114 (36), p.9963-9968

2010

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Heinrich von Buz – Zeitgenossen nannten ihn den »Bismarck der deutschen Maschinenindustrie

Unternehmer - Arbeitnehmer, 2015, Vol.7, p.133-137

Originally published 1987, 2015

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Rudolf Diesel – Ein Erfinder verändert die Welt

Unternehmer - Arbeitnehmer, 2015, Vol.7, p.143-150

Originally published 1987, 2015

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Falloff Curves for the Reaction CH 3 + O 2 (+ M) → CH 3 O 2 (+ M) in the Pressure Range 2−1000 Bar and the Temperature Range 300−700 K

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-04, Vol.110 (13), p.4442-4449

2006

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Kinetically Controlled Selective Ionization Study on the Efficient Collisional Energy Transfer in the Deactivation of Highly Vibrationally Excited trans-Stilbene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-03, Vol.110 (9), p.3179-3185

2006

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On the accuracy of collisional energy transfer parameters for reaction kinetics applications: detailed evaluation of data from direct experiments

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (5), p.955-959

2004

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PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments for azulene and biphenylene

The journal of physical chemistry. B, 2005-05, Vol.109 (17), p.8325-8331

2005

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Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene

The Journal of chemical physics, 1995-07, Vol.103 (2), p.626-641

1995

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Pressure and Temperature Dependence of the Recombination of p-Fluorobenzyl Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-03, Vol.110 (8), p.2613-2621

2006

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Contribution of the radical-complex mechanism to the rate of the reaction CH(3) + O(2) (+ M) → CH(3)O(2) (+ M) at high pressures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-09, Vol.114 (36), p.9963-9968

2010

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Multiplex detection of collisional energy transfer using KCSFI

Physical chemistry chemical physics : PCCP, 2005-02, Vol.7 (4), p.620-626

2005

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High-Pressure Studies of Radical−Solvent Molecule Interactions in the CCl 3 and Bromine Combination Reactions of CCl 3

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-04, Vol.108 (14), p.2690-2699

2004

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Imaging the supersaturation in high-pressure systems for particle generation

Chemical engineering journal (Lausanne, Switzerland : 1996), 2011-04, Vol.168 (2), p.896-902

2011

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Excitation energy dependence of the photoionization of liquid water

Journal of physical chemistry (1952), 1993-11, Vol.97 (44), p.11489-11492

1993

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Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). I. The KCSI technique: Experimental approach for the determination of P(E′,E) in the quasicontinuous energy range

Recombination of benzyl radicals: dependence on the bath gas, temperature, and pressure

PDF from X-ray powder diffraction for nanometer-scale atomic structure analysis of quasicrystalline alloys

Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C 2 H 5 + O 2 (+ M) → C 2 H 5 O 2 (+ M)

Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons

Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH 3 + O 2 (+ M) → CH 3 O 2 (+ M) at High Pressures

Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M)

Falloff Curves for the Reaction CH3 + O2 (+ M) → CH3O2 (+ M) in the Pressure Range 2−1000 Bar and the Temperature Range 300−700 K

The role of the radical-complex mechanism in the ozone recombination/dissociation reaction

Collisional energy transfer probabilities of highly excited molecules from kinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E′,E) and moments of energy transfer for energies up to 50 000 cm−1

Non-invasive quantification of phase equilibria of ternary mixtures composed of carbon dioxide, organic solvent and water

Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH3 + O2 (+ M) → CH3O2 (+ M) at High Pressures

Heinrich von Buz – Zeitgenossen nannten ihn den »Bismarck der deutschen Maschinenindustrie

Rudolf Diesel – Ein Erfinder verändert die Welt

Falloff Curves for the Reaction CH 3 + O 2 (+ M) → CH 3 O 2 (+ M) in the Pressure Range 2−1000 Bar and the Temperature Range 300−700 K

Kinetically Controlled Selective Ionization Study on the Efficient Collisional Energy Transfer in the Deactivation of Highly Vibrationally Excited trans-Stilbene

On the accuracy of collisional energy transfer parameters for reaction kinetics applications: detailed evaluation of data from direct experiments

PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments for azulene and biphenylene

Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene

Pressure and Temperature Dependence of the Recombination of p-Fluorobenzyl Radicals

Contribution of the radical-complex mechanism to the rate of the reaction CH(3) + O(2) (+ M) → CH(3)O(2) (+ M) at high pressures

Multiplex detection of collisional energy transfer using KCSFI

High-Pressure Studies of Radical−Solvent Molecule Interactions in the CCl 3 and Bromine Combination Reactions of CCl 3

Imaging the supersaturation in high-pressure systems for particle generation

Excitation energy dependence of the photoionization of liquid water

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