Adiabatic and nonadiabatic effects of nuclear dynamics in spectra of decaying states: Auger spectrum of HF

1996 ◽  
Vol 105 (20) ◽  
pp. 9175-9181 ◽  
Author(s):  
E. Pahl ◽  
H.‐D. Meyer ◽  
L. S. Cederbaum ◽  
D. Minelli ◽  
F. Tarantelli
1993 ◽  
Vol 98 (12) ◽  
pp. 9691-9706 ◽  
Author(s):  
L. S. Cederbaum ◽  
F. Tarantelli

1989 ◽  
Vol 91 (3) ◽  
pp. 1734-1753 ◽  
Author(s):  
E. Ohrendorf ◽  
H. Köppel ◽  
L. S. Cederbaum ◽  
F. Tarantelli ◽  
A. Sgamellotti

2017 ◽  
Vol 4 (6) ◽  
pp. 061510 ◽  
Author(s):  
Martin P. Bircher ◽  
Elisa Liberatore ◽  
Nicholas J. Browning ◽  
Sebastian Brickel ◽  
Cornelia Hofmann ◽  
...  

1984 ◽  
Vol 45 (C6) ◽  
pp. C6-87-C6-94
Author(s):  
H. Reinhardt ◽  
R. Balian ◽  
Y. Alhassid

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.


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