Expressions for representing the pressure dependence of unimolecular dissociation and the reverse recombination reactions are compared. Situations are considered where the broadening of the corresponding falloff curves is particularly pronounced, i.e. where broadening factors at the center of the falloff curves, Fcent, are very small and falloff curves correspondingly become very “broad”. Such situations arise when unimolecular reactions of molecules with large numbers of low-frequency modes and high-temperature situations are considered. Recombination reactions of polyatomic species in atmospheric chemistry and dissociation reactions of large molecules in combustion are the fields of application of the present results. While previously pro...
Data on quasi-unimolecular reactions have usually been compared with theoretical equations based on ...
This paper deals with the high-temperature decomposition of reactive intermediates with low reaction...
The isodesmic reaction method is applied to calculate the potential energy surface (PES) along the r...
Experimental data for the reactions (1) HO + NO2 (+N2) → HONO2 (+N2) and (2) HO + NO2 (+N2) → HOONO ...
The thermal dissociation reaction CF3 (+Ar) → CF2 + F (+Ar) was studied in incident and reflected sh...
A method for using conventional coordinates in the implementation of RRKM theory for unimolecular di...
The thermal dissociation reaction CF₃ (+Ar) → CF₂ + F (+Ar) was studied in incident and reflected sh...
The thermal dissociation reaction CF3 (+ Ar) → CF2 + F (+ Ar) was studied in incident and reflected ...
The possibilities to extract incompletely characterized molecular parameters from experimental therm...
A recently developed solution of the master equation for unimolecular and recombination reactions is...
The treatment of pressure effects on bimolecular recombinations and unimolecular dissociations is di...
The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M) is modeled by statistical unimolecul...
The theory for unimolecular reactions described in part 1 is applied to the recombination of methyl ...
The variational canonical flexible transition state theory expressions for the thermal reaction rate...
The falloff curves of the unimolecular dissociation CF₃I (+Ar) → CF₃ + I (+Ar) are modelled by combi...
Data on quasi-unimolecular reactions have usually been compared with theoretical equations based on ...
This paper deals with the high-temperature decomposition of reactive intermediates with low reaction...
The isodesmic reaction method is applied to calculate the potential energy surface (PES) along the r...
Experimental data for the reactions (1) HO + NO2 (+N2) → HONO2 (+N2) and (2) HO + NO2 (+N2) → HOONO ...
The thermal dissociation reaction CF3 (+Ar) → CF2 + F (+Ar) was studied in incident and reflected sh...
A method for using conventional coordinates in the implementation of RRKM theory for unimolecular di...
The thermal dissociation reaction CF₃ (+Ar) → CF₂ + F (+Ar) was studied in incident and reflected sh...
The thermal dissociation reaction CF3 (+ Ar) → CF2 + F (+ Ar) was studied in incident and reflected ...
The possibilities to extract incompletely characterized molecular parameters from experimental therm...
A recently developed solution of the master equation for unimolecular and recombination reactions is...
The treatment of pressure effects on bimolecular recombinations and unimolecular dissociations is di...
The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M) is modeled by statistical unimolecul...
The theory for unimolecular reactions described in part 1 is applied to the recombination of methyl ...
The variational canonical flexible transition state theory expressions for the thermal reaction rate...
The falloff curves of the unimolecular dissociation CF₃I (+Ar) → CF₃ + I (+Ar) are modelled by combi...
Data on quasi-unimolecular reactions have usually been compared with theoretical equations based on ...
This paper deals with the high-temperature decomposition of reactive intermediates with low reaction...
The isodesmic reaction method is applied to calculate the potential energy surface (PES) along the r...