We explore the relation between the quantum and semiclassical instanton approximations for the reaction rate constant. From the quantum instanton expression, we analyze the contributions to the rate constant in terms of minimum-action paths and find that two such paths dominate the expression. For symmetric barriers, these two paths join together to describe the semiclassical instanton periodic orbit. However, for asymmetric barriers, one of the two paths takes an unphysically low energy and dominates the expression, leading to order-of-magnitude errors in the rate predictions. Nevertheless, semiclassical instanton theory remains accurate. We conclude that semiclassical instanton theory can be obtained directly from the semiclassical l...
Semiclassical techniques have been widely used for describing the dynamics of molecular collisions. ...
16 pages, 10 eps figures, Revtex, submitted to Phys. Rev. AWithin the framework of the instanton app...
We review several methods for computing kinetic isotope effects in chemical reactions including semi...
We explore the relation between the quantum and semiclassical instanton approximations for the react...
A quantum mechanical theory for chemical reaction rates is presented which is modeled after the [sem...
A simple method to find the instanton trajectories is developed. This method does not employ any app...
Semiclassical instanton theory is a form of quantum transition-state theory which can be applied to ...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
A quantum theory of thermal reaction rates is presented which may be viewed as an extension of the r...
Two variants of the recently developed quantum instanton (QI) model for calculating thermal rate con...
(SQI) approximation with one dividing surface (DS), referred to here as SQI1. (The SQI approximation...
Semiclassical instanton theory is used to study the quantum effects of tunnelling and delocalization...
The quantum instanton approximation is a type of quantum transition state theory that calculates the...
Instanton theory provides a semiclassical approximation for computing quantum tunnelling effects in ...
Semiclassical techniques have been widely used for describing the dynamics of molecular collisions. ...
16 pages, 10 eps figures, Revtex, submitted to Phys. Rev. AWithin the framework of the instanton app...
We review several methods for computing kinetic isotope effects in chemical reactions including semi...
We explore the relation between the quantum and semiclassical instanton approximations for the react...
A quantum mechanical theory for chemical reaction rates is presented which is modeled after the [sem...
A simple method to find the instanton trajectories is developed. This method does not employ any app...
Semiclassical instanton theory is a form of quantum transition-state theory which can be applied to ...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
A quantum theory of thermal reaction rates is presented which may be viewed as an extension of the r...
Two variants of the recently developed quantum instanton (QI) model for calculating thermal rate con...
(SQI) approximation with one dividing surface (DS), referred to here as SQI1. (The SQI approximation...
Semiclassical instanton theory is used to study the quantum effects of tunnelling and delocalization...
The quantum instanton approximation is a type of quantum transition state theory that calculates the...
Instanton theory provides a semiclassical approximation for computing quantum tunnelling effects in ...
Semiclassical techniques have been widely used for describing the dynamics of molecular collisions. ...
16 pages, 10 eps figures, Revtex, submitted to Phys. Rev. AWithin the framework of the instanton app...
We review several methods for computing kinetic isotope effects in chemical reactions including semi...