Rotational energy of the hydrogen molecular ion in a magnetic field

1983 ◽  
Vol 28 (4) ◽  
pp. 2059-2064 ◽  
Author(s):  
Sergio A. Maluendes ◽  
Francisco M. Fernández ◽  
Eduardo A. Castro
Author(s):  
Katherine A. Kime

We consider the hydrogen molecular ion with time-dependent magnetic field strength. We discretize the corresponding Schroedinger equation with the Hamiltonian written in prolate spheroidal coordinates. We formulate a control problem and give an example of steering a restricted initial state to a restricted terminal state.


1982 ◽  
Vol 25 (3) ◽  
pp. 1295-1304 ◽  
Author(s):  
David M. Larsen

1985 ◽  
Vol 63 (9) ◽  
pp. 1201-1204 ◽  
Author(s):  
L. Wolniewicz ◽  
J. D. Poll

A new method for calculating vibration–rotational energies of diatomic molecules is discussed and applied to the case of HD+. This method is designed to obtain accurate results for all vibrational states including those close to the dissociation limit. Nonadiabatic, relativistic, and radiative effects are taken into account for all the bound vibrational states with rotational quantum numbers J ≤ 5; the estimated accuracy is of the order of 0.001 cm−1.


2013 ◽  
Vol 139 (6) ◽  
pp. 064305 ◽  
Author(s):  
Xuanyu Song ◽  
Cheng Gong ◽  
Xiaofeng Wang ◽  
Haoxue Qiao

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