Time-dependent coupled-cluster approximation to nuclear dynamics. II. General formulation

1979 ◽  
Vol 19 (5) ◽  
pp. 1971-1982 ◽  
Author(s):  
P. Hoodbhoy ◽  
J. W. Negele
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.


2019 ◽  
Vol 15 (12) ◽  
pp. 6617-6624 ◽  
Author(s):  
Lauren N. Koulias ◽  
David B. Williams-Young ◽  
Daniel R. Nascimento ◽  
A. Eugene DePrince ◽  
Xiaosong Li

2020 ◽  
Vol 152 (7) ◽  
pp. 071102 ◽  
Author(s):  
Håkon Emil Kristiansen ◽  
Øyvind Sigmundson Schøyen ◽  
Simen Kvaal ◽  
Thomas Bondo Pedersen

1994 ◽  
Vol 50 (23) ◽  
pp. 17615-17617 ◽  
Author(s):  
W. H. Wong ◽  
C. F. Lo

1993 ◽  
Vol 98 (12) ◽  
pp. 9691-9706 ◽  
Author(s):  
L. S. Cederbaum ◽  
F. Tarantelli

1990 ◽  
Vol 41 (1) ◽  
pp. 200-219 ◽  
Author(s):  
M. Roger ◽  
J. H. Hetherington

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