scholarly journals Rovibrational energy levels of the hydrogen molecule through nonadiabatic perturbation theory

2019 ◽  
Vol 100 (3) ◽  
Author(s):  
Jacek Komasa ◽  
Mariusz Puchalski ◽  
Paweł Czachorowski ◽  
Grzegorz Łach ◽  
Krzysztof Pachucki
1988 ◽  
Vol 102 ◽  
pp. 343-347
Author(s):  
M. Klapisch

AbstractA formal expansion of the CRM in powers of a small parameter is presented. The terms of the expansion are products of matrices. Inverses are interpreted as effects of cascades.It will be shown that this allows for the separation of the different contributions to the populations, thus providing a natural classification scheme for processes involving atoms in plasmas. Sum rules can be formulated, allowing the population of the levels, in some simple cases, to be related in a transparent way to the quantum numbers.


2013 ◽  
Vol 114 (3) ◽  
pp. 359-367 ◽  
Author(s):  
A. D. Bykov ◽  
K. V. Kalinin ◽  
A. N. Duchko

2019 ◽  
Vol 21 (7) ◽  
pp. 3423-3430 ◽  
Author(s):  
María Pilar de Lara-Castells ◽  
Alexander O. Mitrushchenkov

Computing the energy levels of molecular hydrogen rotating in carbon nanotubes of increasing size.


2019 ◽  
Vol 18 (03n04) ◽  
pp. 1940016
Author(s):  
A. V. Baran ◽  
V. V. Kudryashov

Energy levels of electrons in the semiconductor circular quantum ring are obtained within the framework of perturbation theory in the presence of the Rashba and Dresselhaus spin-orbit interactions and external uniform constant magnetic field. The confinement effect is simulated by the realistic potential well of a finite depth.


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