The H(2S)+FO(2?) ? HF(1? +) + O(3P) reaction on the 13A? state potential energy surface is investigated using the quantum mechanical real wave packet method. The state-to-state and state-to-all reaction probabilities for total angular momentum J = 0 have been calculated. The probabilities for J>0 have been calculated by means of the simple J-shifting method. The initial state selected integral cross-sections and rate coefficients have been calculated. The state-to-state, state-to-all reaction probabilities and the reaction cross-section do not manifest any significant oscillations and the initial state selected reaction rate constants are sensitive to the temperature. © 2011 Taylor & Francis
The authors report a detailed quantum mechanical study of the state-to-state dynamics of the O +OH(n...
The title reaction has a great deal of intriguing characters and provides energy for a chemical lase...
The paper presents a theoretical study of the dynamics of the H + HCl system on the potential energy...
The dynamics of the H(2S) + FO(2?) ? OH( 2?) + F(2P) reaction on the adiabatic potential energy surf...
The dynamics of the H(S-2)+ FO((2)Pi) -> OH((2)Pi)+ F(P-2) reaction on the adiabatic potential energ...
The dynamics of the H(S-2)+ FO((2)Pi) -> OH((2)Pi)+ F(P-2) reaction on the adiabatic potential energ...
In this paper we present a time-dependent quantum wave packet calculation for the reaction of F(P-2(...
The quantum wave packet dynamics of the title reaction within the coupled state approximation is exa...
We report in this paper a quantum dynamics study for the reaction H+NH3 -> NH2+H-2 on the potential ...
The quantum wave packet dynamics of the title reaction within the coupled state approximation is exa...
The dynamics of the title reaction are investigated using both the time-dependent quantum wave packe...
A global analytical potential energy surface for the ground state of H3−has been constructed b...
We report benchmark time-dependent quantum calculation of state-to-state reaction probabilities for ...
Firstly, a full quantum dynamical study of the H+H2OH2+OH reaction for some initial states o...
The gas-phase reaction dynamics for the C(D-1) + H-2(D-2) -> CH(D) + H(D) is investigated on a new a...
The authors report a detailed quantum mechanical study of the state-to-state dynamics of the O +OH(n...
The title reaction has a great deal of intriguing characters and provides energy for a chemical lase...
The paper presents a theoretical study of the dynamics of the H + HCl system on the potential energy...
The dynamics of the H(2S) + FO(2?) ? OH( 2?) + F(2P) reaction on the adiabatic potential energy surf...
The dynamics of the H(S-2)+ FO((2)Pi) -> OH((2)Pi)+ F(P-2) reaction on the adiabatic potential energ...
The dynamics of the H(S-2)+ FO((2)Pi) -> OH((2)Pi)+ F(P-2) reaction on the adiabatic potential energ...
In this paper we present a time-dependent quantum wave packet calculation for the reaction of F(P-2(...
The quantum wave packet dynamics of the title reaction within the coupled state approximation is exa...
We report in this paper a quantum dynamics study for the reaction H+NH3 -> NH2+H-2 on the potential ...
The quantum wave packet dynamics of the title reaction within the coupled state approximation is exa...
The dynamics of the title reaction are investigated using both the time-dependent quantum wave packe...
A global analytical potential energy surface for the ground state of H3−has been constructed b...
We report benchmark time-dependent quantum calculation of state-to-state reaction probabilities for ...
Firstly, a full quantum dynamical study of the H+H2OH2+OH reaction for some initial states o...
The gas-phase reaction dynamics for the C(D-1) + H-2(D-2) -> CH(D) + H(D) is investigated on a new a...
The authors report a detailed quantum mechanical study of the state-to-state dynamics of the O +OH(n...
The title reaction has a great deal of intriguing characters and provides energy for a chemical lase...
The paper presents a theoretical study of the dynamics of the H + HCl system on the potential energy...