AbstractAn approximate formula is derived for the distribution of relative translational energy of products from decay of collision complexes formed by bimolecular combination in molecular beams. The treatment applies to the case of large collisional angular momentum (often encountered in practice), for which centrifugal motion strongly affects the shape of the energy distribution
The present paper considers optimal means of characterizing the distri-bution of product energy stat...
In Part I, the differential equations for molecular rotational–vibrational–translational energy tran...
An interesting approach to the study of a chemical reaction is the\ud exploration of the elementary ...
The translational kinetic energy release distribution (KERD) for the halogen loss reaction of the br...
Theoretical energy distributions of reaction products in molecular beam systems are described for re...
AbstractA new model for energy exchange between translational and internal degrees of freedom in ato...
The key problem of exit-channel effects in unimolecular reactions, which make Transition State Theo...
A recent variational implementation of RRKM theory, plus an additional dynamical assumption, is used...
The state-to-state cross sections and rates for collisional transitions of rotational and vibrationa...
Classical trajectory calculations of the rate of collisional energy transfer between a bath gas and ...
Using an analogy with statistical thermodynamics and the Einstein equation for fluctuation probabili...
We describe a rapid, accurate method for calculating rovibrational distributions in diatomic product...
In order to reduce the discrepancies between first-order transition probabilities relevant to inelas...
Intermolecular energy transfer of highly excited polyatomic molecules plays an important role in man...
Using an analogy with Statistical Thermodynamics and the Einstein equation for fluctuation probabili...
The present paper considers optimal means of characterizing the distri-bution of product energy stat...
In Part I, the differential equations for molecular rotational–vibrational–translational energy tran...
An interesting approach to the study of a chemical reaction is the\ud exploration of the elementary ...
The translational kinetic energy release distribution (KERD) for the halogen loss reaction of the br...
Theoretical energy distributions of reaction products in molecular beam systems are described for re...
AbstractA new model for energy exchange between translational and internal degrees of freedom in ato...
The key problem of exit-channel effects in unimolecular reactions, which make Transition State Theo...
A recent variational implementation of RRKM theory, plus an additional dynamical assumption, is used...
The state-to-state cross sections and rates for collisional transitions of rotational and vibrationa...
Classical trajectory calculations of the rate of collisional energy transfer between a bath gas and ...
Using an analogy with statistical thermodynamics and the Einstein equation for fluctuation probabili...
We describe a rapid, accurate method for calculating rovibrational distributions in diatomic product...
In order to reduce the discrepancies between first-order transition probabilities relevant to inelas...
Intermolecular energy transfer of highly excited polyatomic molecules plays an important role in man...
Using an analogy with Statistical Thermodynamics and the Einstein equation for fluctuation probabili...
The present paper considers optimal means of characterizing the distri-bution of product energy stat...
In Part I, the differential equations for molecular rotational–vibrational–translational energy tran...
An interesting approach to the study of a chemical reaction is the\ud exploration of the elementary ...