List of works - Matthias Olzmann

Accurate computational determination of the binding energy of the SO3∙H2O complex

scientific article published on 01 August 2006

Consecutive Chemical Activation Steps in the OH-Initiated Atmospheric Degradation of Isoprene: An Analysis with Coupled Master Equations

Experimental and theoretical analysis of the kinetics of the reaction of atomic bromine with 1,4-dioxane

scientific article published in January 2010

Experimental and theoretical investigation of the kinetics of the reaction of atomic chlorine with 1,4-dioxane

scientific article published on 29 April 2011

Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling

scientific article published on 6 July 2017

Formation and decomposition of chemically activated cyclopentoxy radicals from the c-C5H9 + O reaction

scientific article published in March 2006

H-Atom-Forming Reaction Pathways in the Pyrolysis of Furan, 2-Methylfuran, and 2,5-Dimethylfuran: A Shock-Tube and Modeling Study

scientific article published on 06 August 2018

HCO formation in the thermal unimolecular decomposition of glyoxal: rotational and weak collision effects

scientific article

Heat of formation of the HOSO2 radical from accurate quantum chemical calculations.

scientific article published in September 2008

Infrared Detection of Criegee Intermediates Formed during the Ozonolysis of β-Pinene and Their Reactivity towards Sulfur Dioxide

scientific article published on 01 January 2014

Kinetics in the real world: linking molecules, processes, and systems

scientific article published on 4 April 2018

Kinetics of the NCN + NO Reaction over a Broad Temperature and Pressure Range ⬇️

scientific article published on July 3, 2012

Kinetics of the chemically activated HSO5 radical under atmospheric conditions--a master-equation study

scientific article published on 16 August 2010

Kinetics of the unimolecular reaction of CH2OO and the bimolecular reactions with the water monomer, acetaldehyde and acetone under atmospheric conditions

scientific article

On the kinetics of the Al(13) (-)+Cl(2) reaction: Cluster degradation in consecutive steps

scientific article

On the thermal unimolecular decomposition of the cyclohexoxy radical--an experimental and theoretical study

scientific article

Pump–Probe Spectroscopy of Cycloheptatriene: Transient Anisotropy and Isotope Effect

scientific article published in 2005

Pyrolysis of Furan and Its Methylated Derivatives: A Shock-Tube/TOF-MS and Modeling Study

scientific article published on 12 November 2019

Quasi-Spectral Method for the Solution of the Master Equation for Unimolecular Reaction Systems

Rate coefficients and equilibrium constant for the CH2CHO + O2 reaction system.

scientific article published in March 2006

Rate coefficients for cycloalkyl + O reactions and product branching in the decomposition of chemically activated cycloalkoxy radicals: an experimental and theoretical study

scientific article published on 3 June 2010

Reaction of dimethyl ether with hydroxyl radicals: kinetic isotope effect and prereactive complex formation

scientific article published on August 20, 2013

Reaction of hydrogen atoms with propyne at high temperatures: an experimental and theoretical study

scientific article published on 23 March 2007

Shock-tube study of the thermal decomposition of CH3CHO and CH3CHO + H reaction

scientific article published on 12 June 2008

Temperature- and pressure-dependent kinetics of the competing C-O bond fission reactions of dimethoxymethane

scientific article published on 01 March 2020

The chlorination of the [Al13]- cluster and the stepwise formation of its intermediate products, [Al11]-, [Al9]-, and [Al7]-: a model reaction for the oxidation of metals?

scientific article published on 01 February 2006

The rate coefficient of the C3H3 + C3H3reaction from UV absorption measurements after photolysis of dipropargyl oxalate

The reaction rates of O2 with closed-shell and open-shell Al(x)⁻ and Ga(x)⁻ clusters under single-collision conditions: experimental and theoretical investigations toward a generally valid model for the hindered reactions of O2 with metal atom clust

scientific article published on 24 February 2014

The reactions of N-methylformamide and N,N-dimethylformamide with OH and their photo-oxidation under atmospheric conditions: experimental and theoretical studies

scientific article published on March 2015

Thermal Decomposition of NCN: Shock-Tube Study, Quantum Chemical Calculations, and Master-Equation Modeling

scientific article published on 8 April 2015

Ultrafast Dynamics of o-Nitrophenol: An Experimental and Theoretical Study.

scientific article published on 12 August 2015

Ultrafast stimulated emission of nitrophenolates in organic and aqueous solutions.

scientific article published on 17 January 2018

endo-Cyclization of unsaturated RO2 radicals from the gas-phase ozonolysis of cyclohexadienes

scientific article published on 29 March 2017

List of works by Matthias Olzmann

Accurate computational determination of the binding energy of the SO3∙H2O complex

Consecutive Chemical Activation Steps in the OH-Initiated Atmospheric Degradation of Isoprene: An Analysis with Coupled Master Equations

Experimental and theoretical analysis of the kinetics of the reaction of atomic bromine with 1,4-dioxane

Experimental and theoretical investigation of the kinetics of the reaction of atomic chlorine with 1,4-dioxane

Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling

Formation and decomposition of chemically activated cyclopentoxy radicals from the c-C5H9 + O reaction

H-Atom-Forming Reaction Pathways in the Pyrolysis of Furan, 2-Methylfuran, and 2,5-Dimethylfuran: A Shock-Tube and Modeling Study

HCO formation in the thermal unimolecular decomposition of glyoxal: rotational and weak collision effects

Heat of formation of the HOSO2 radical from accurate quantum chemical calculations.

Infrared Detection of Criegee Intermediates Formed during the Ozonolysis of β-Pinene and Their Reactivity towards Sulfur Dioxide

Kinetics in the real world: linking molecules, processes, and systems

Kinetics of the NCN + NO Reaction over a Broad Temperature and Pressure Range ⬇️

Kinetics of the chemically activated HSO5 radical under atmospheric conditions--a master-equation study

Kinetics of the unimolecular reaction of CH2OO and the bimolecular reactions with the water monomer, acetaldehyde and acetone under atmospheric conditions

On the kinetics of the Al(13) (-)+Cl(2) reaction: Cluster degradation in consecutive steps

On the thermal unimolecular decomposition of the cyclohexoxy radical--an experimental and theoretical study

Pump–Probe Spectroscopy of Cycloheptatriene: Transient Anisotropy and Isotope Effect

Pyrolysis of Furan and Its Methylated Derivatives: A Shock-Tube/TOF-MS and Modeling Study

Quasi-Spectral Method for the Solution of the Master Equation for Unimolecular Reaction Systems

Rate coefficients and equilibrium constant for the CH2CHO + O2 reaction system.

Rate coefficients for cycloalkyl + O reactions and product branching in the decomposition of chemically activated cycloalkoxy radicals: an experimental and theoretical study

Reaction of dimethyl ether with hydroxyl radicals: kinetic isotope effect and prereactive complex formation

Reaction of hydrogen atoms with propyne at high temperatures: an experimental and theoretical study

Shock-tube study of the thermal decomposition of CH3CHO and CH3CHO + H reaction

Temperature- and pressure-dependent kinetics of the competing C-O bond fission reactions of dimethoxymethane

The chlorination of the [Al13]- cluster and the stepwise formation of its intermediate products, [Al11]-, [Al9]-, and [Al7]-: a model reaction for the oxidation of metals?

The rate coefficient of the C3H3 + C3H3reaction from UV absorption measurements after photolysis of dipropargyl oxalate

The reaction rates of O2 with closed-shell and open-shell Al(x)⁻ and Ga(x)⁻ clusters under single-collision conditions: experimental and theoretical investigations toward a generally valid model for the hindered reactions of O2 with metal atom clust

The reactions of N-methylformamide and N,N-dimethylformamide with OH and their photo-oxidation under atmospheric conditions: experimental and theoretical studies

Thermal Decomposition of NCN: Shock-Tube Study, Quantum Chemical Calculations, and Master-Equation Modeling

Ultrafast Dynamics of o-Nitrophenol: An Experimental and Theoretical Study.

Ultrafast stimulated emission of nitrophenolates in organic and aqueous solutions.

endo-Cyclization of unsaturated RO2 radicals from the gas-phase ozonolysis of cyclohexadienes