A procedure for extracting various properties of potential energy hypersurfaces, such as the activation barrier Delta /b E//sup ne / and the imaginary frequency nu /sub Im//sup ne / from experimental rate constants, is described using the formalism of the transition state theory including an Eckart tunnelling correction. The procedure is applied to three hydrogen transfer reactions. It is found that reliable activation barriers can be obtained provided that accurate experimental rate constants are available. Moreover the non-Arrhenius behaviour of the hydrogen abstraction reactions considered in this work can, at least partly, be interpreted in terms of tunnelling of H atom through the potential barrier.Anglai
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
Reaction rates of chemical reactions can be generally well described by classical transition state t...
Qualitative potential energy surfaces for hydrogen abstraction from alkanes containing primary, seco...
An adiabatic reaction path for hydrogen abstraction from methane by methyl is computed by quantum ch...
The abstraction reaction of H atoms with propane molecules presents two concurrent channels. In this...
Transition-state theory is one of the most successful theories in chemistry. Not only does it provid...
The abstraction reactions of H atoms from methylamine present two channels. In this work we report q...
Hydrogen transfer reactions play a well-recognized role in coal liquefaction. While H-abstraction re...
Transition-state theory is one of the most successful theories in chemistry. Not only does it provid...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
The reaction path of the interacting-state model with the Lippincott-Schroeder potential for hydroge...
The effect of level of theory on the imaginary frequency and corresponding tunnelling coefficients h...
We have assessed computational methodologies for calculating the rate constants for hydrogen abstrac...
Qualitative potential energy surfaces for hydrogen abstraction from alkanes containing primary, seco...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
Reaction rates of chemical reactions can be generally well described by classical transition state t...
Qualitative potential energy surfaces for hydrogen abstraction from alkanes containing primary, seco...
An adiabatic reaction path for hydrogen abstraction from methane by methyl is computed by quantum ch...
The abstraction reaction of H atoms with propane molecules presents two concurrent channels. In this...
Transition-state theory is one of the most successful theories in chemistry. Not only does it provid...
The abstraction reactions of H atoms from methylamine present two channels. In this work we report q...
Hydrogen transfer reactions play a well-recognized role in coal liquefaction. While H-abstraction re...
Transition-state theory is one of the most successful theories in chemistry. Not only does it provid...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
The reaction path of the interacting-state model with the Lippincott-Schroeder potential for hydroge...
The effect of level of theory on the imaginary frequency and corresponding tunnelling coefficients h...
We have assessed computational methodologies for calculating the rate constants for hydrogen abstrac...
Qualitative potential energy surfaces for hydrogen abstraction from alkanes containing primary, seco...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
The perturbation treatment previously given is extended to explain the process of hydrogen abstracti...
Reaction rates of chemical reactions can be generally well described by classical transition state t...
Qualitative potential energy surfaces for hydrogen abstraction from alkanes containing primary, seco...