The dynamics of stochastic mono-molecular reaction systems in stochastic environments

2021 ◽  
Vol 137 ◽  
pp. 106-148
Author(s):  
Daniele Cappelletti ◽  
Abhishek Pal Majumder ◽  
Carsten Wiuf
1992 ◽  
Vol 12 (4) ◽  
pp. 443-456 ◽  
Author(s):  
Chunhong Xie ◽  
Taiping He ◽  
Guohong Bai
Keyword(s):  

Author(s):  
Niels Engholm Henriksen ◽  
Flemming Yssing Hansen

This introductory chapter considers first the relation between molecular reaction dynamics and the major branches of physical chemistry. The concept of elementary chemical reactions at the quantized state-to-state level is discussed. The theoretical description of these reactions based on the time-dependent Schrödinger equation and the Born–Oppenheimer approximation is introduced and the resulting time-dependent Schrödinger equation describing the nuclear dynamics is discussed. The chapter concludes with a brief discussion of matter at thermal equilibrium, focusing at the Boltzmann distribution. Thus, the Boltzmann distribution for vibrational, rotational, and translational degrees of freedom is discussed and illustrated.


Sign in / Sign up

Export Citation Format

Share Document