Published Online: 2020-08-06
Published in Print: 2020-08-27
© 2020 Walter de Gruyter GmbH, Berlin/Boston
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Articles in the same Issue
- Frontmatter
- Preface
- Congratulations to Friedrich Temps: a multifaceted career in Physical Chemistry
- Time-Resolved Measurements and Master Equation Modelling of the Unimolecular Decomposition of CH3OCH2
- Direct Kinetic Measurements and Master Equation Modelling of the Unimolecular Decomposition of Resonantly-Stabilized CH2CHCHC(O)OCH3 Radical and an Upper Limit Determination for CH2CHCHC(O)OCH3 + O2 Reaction
- Elevated pressure low-temperature oxidation of linear five-heavy-atom fuels: diethyl ether, n-pentane, and their mixture
- Nucleation of soot: experimental assessment of the role of polycyclic aromatic hydrocarbon (PAH) dimers
- On the influence of water on urea condensation reactions: a theoretical study
- Comparison of detailed reaction mechanisms for homogeneous ammonia combustion
- Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation
- Cation and Anion Formation in F 1s-Excited SF6-Clusters
- Barrier to internal rotation, symmetry and carbonyl reactivity in methyl 3,3,3-trifluoropyruvate
- Shock-tube study of the decomposition of octamethylcyclotetrasiloxane and hexamethylcyclotrisiloxane
- Vibrational sum-frequency generation study of molecular structure, sterical constraints and nonlinear optical switching contrast of mixed alkyl-azobenzene self-assembled monolayers
- Aqueous Contact Ion Pairs of Phosphate Groups with Na+, Ca2+ and Mg2+ – Structural Discrimination by Femtosecond Infrared Spectroscopy and Molecular Dynamics Simulations
- Solvent-dependent photochemical dynamics of a phenoxazine-based photoredox catalyst
- The geometry relaxation and photodeactivation from the S2 state of dibenzofuran studied by ultrafast spectroscopy
- Approaching black-box calculations of pump-probe fragmentation dynamics of polyatomic molecules
- Full-Dimensional Photodynamics of Bistable Proton Transfer Switches
- Thermal Isomerization of [Co(acac)2(N3)(py)] in Liquid Solution Studied by Time-Resolved Fourier-Transform Infrared Spectroscopy
Articles in the same Issue
- Frontmatter
- Preface
- Congratulations to Friedrich Temps: a multifaceted career in Physical Chemistry
- Time-Resolved Measurements and Master Equation Modelling of the Unimolecular Decomposition of CH3OCH2
- Direct Kinetic Measurements and Master Equation Modelling of the Unimolecular Decomposition of Resonantly-Stabilized CH2CHCHC(O)OCH3 Radical and an Upper Limit Determination for CH2CHCHC(O)OCH3 + O2 Reaction
- Elevated pressure low-temperature oxidation of linear five-heavy-atom fuels: diethyl ether, n-pentane, and their mixture
- Nucleation of soot: experimental assessment of the role of polycyclic aromatic hydrocarbon (PAH) dimers
- On the influence of water on urea condensation reactions: a theoretical study
- Comparison of detailed reaction mechanisms for homogeneous ammonia combustion
- Simplified Representation of Multichannel Thermal Unimolecular Reactions. II. Refined Parametrization of Formaldehyde Dissociation
- Cation and Anion Formation in F 1s-Excited SF6-Clusters
- Barrier to internal rotation, symmetry and carbonyl reactivity in methyl 3,3,3-trifluoropyruvate
- Shock-tube study of the decomposition of octamethylcyclotetrasiloxane and hexamethylcyclotrisiloxane
- Vibrational sum-frequency generation study of molecular structure, sterical constraints and nonlinear optical switching contrast of mixed alkyl-azobenzene self-assembled monolayers
- Aqueous Contact Ion Pairs of Phosphate Groups with Na+, Ca2+ and Mg2+ – Structural Discrimination by Femtosecond Infrared Spectroscopy and Molecular Dynamics Simulations
- Solvent-dependent photochemical dynamics of a phenoxazine-based photoredox catalyst
- The geometry relaxation and photodeactivation from the S2 state of dibenzofuran studied by ultrafast spectroscopy
- Approaching black-box calculations of pump-probe fragmentation dynamics of polyatomic molecules
- Full-Dimensional Photodynamics of Bistable Proton Transfer Switches
- Thermal Isomerization of [Co(acac)2(N3)(py)] in Liquid Solution Studied by Time-Resolved Fourier-Transform Infrared Spectroscopy