Time-dependent quantum mechanical wave packet study of the He+H2+(v,j)→HeH++H reaction

2005 ◽  
Vol 122 (5) ◽  
pp. 054304 ◽  
Author(s):  
Aditya Narayan Panda ◽  
N. Sathyamurthy
1992 ◽  
Vol 96 (3) ◽  
pp. 2077-2084 ◽  
Author(s):  
Thanh N. Truong ◽  
John J. Tanner ◽  
Piotr Bala ◽  
J. Andrew McCammon ◽  
Donald J. Kouri ◽  
...  

Author(s):  
Narayanasami Sathyamurthy ◽  
Susanta Mahapatra

Starting from a model study of the collinear (H, H2) exchange reaction in 1959, the time-dependent quantum mechanical wave packet (TDQMWP) method has come a long way in dealing with systems as large as Cl + CH4.


2021 ◽  
Author(s):  
Dong Liu ◽  
Lulu Zhang ◽  
Juan Zhao ◽  
Qin Zhang ◽  
Yuzhi Song ◽  
...  

Abstract The dynamics of ${\rm\bf C}$ + ${\rm\bf H_2}$ $\rightarrow$ ${\rm\bf H}$ + ${\rm\bf CH}$ reaction is theoretically studied using the quasiclassical trajectory and quantum mechanical wave packet methods. The analysis of reaction probabilities, integral cross sections and rate coefficients reveal the essential coriolis coupling effects in the quantum mechanical wave packet calculations. The calculated polarization-dependent differential cross section, P($\theta_r$) and P($\phi_r$) show that the $\bf j'$ of product rotational angular momentum is not only aligned along the y-axis and the direction of the vector $\bf x+z$, but also strongly oriented along the positive y-axis.


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