Dynamic polarizabilities and Rydberg states of open shell atomic systems

1988 ◽  
Vol 74 (6) ◽  
pp. 431-444 ◽  
Author(s):  
P. K. Mukherjee ◽  
K. Ohtsuki ◽  
K. Ohno
Keyword(s):  
Rydberg States ◽  
Open Shell ◽  
Atomic Systems ◽  
Dynamic Polarizabilities

Rydberg States of Atomic Systems

2012 ◽  
pp. 57-104
Author(s):  
Boris Mikhailovich Karnakov ◽  
Vladimir Pavlovich Krainov
Keyword(s):  
Rydberg States ◽  
Atomic Systems

Dynamic resonances in the autoionization Rydberg states of atomic systems

2014 ◽  
Vol 88 (11) ◽  
pp. 1889-1903 ◽  
Author(s):  
N. N. Bezuglov ◽  
G. V. Golubkov ◽  
A. N. Klyucharev
Keyword(s):  
Rydberg States ◽  
Atomic Systems

Fundamental constants and tests of theory in Rydberg states of hydrogenlike ionsThis paper was presented at the International Conference on Precision Physics of Simple Atomic Systems, held at University of Windsor, Windsor, Ontario, Canada on 21–26 July 2008.

2009 ◽  
Vol 87 (7) ◽  
pp. 757-762 ◽  
Author(s):  
Ulrich D. Jentschura ◽  
Peter J. Mohr ◽  
Joseph N. Tan ◽  
Benedikt J. Wundt
Keyword(s):  
Quantum Electrodynamic ◽  
Rydberg States ◽  
Test Theory ◽  
Fundamental Constants ◽  
Atomic Systems ◽  
Rydberg Constant ◽  
Theoretical Predictions ◽  
Size Correction ◽  
Precision Frequency ◽  
Theoretical Results

A comparison of precision frequency measurements to quantum electrodynamic (QED) theoretical predictions can be used to test theory and to obtain information regarding fundamental constants. We find that for Rydberg states, theoretical uncertainties due to the problematic nuclear size correction are very small. With the help of QED calculations, the largest remaining source of uncertainty can be eliminated. Theoretical predictions, taking advantage of the latest theoretical results, in combination with planned experiments, can lead to an improved value for the Rydberg constant.

scholarly journals NOBLE GAS, ALKALI AND ALKALINE ATOMS INTERACTING WITH A GOLD SURFACE

2010 ◽  
Vol 25 (11) ◽  
pp. 2337-2344 ◽  
Author(s):  
GRZEGORZ ŁACH ◽  
MAARTEN DEKIEVIET ◽  
ULRICH D. JENTSCHURA
Keyword(s):  
Noble Gas ◽  
Gold Surface ◽  
Perfect Conductor ◽  
Interaction Potentials ◽  
Atomic Systems ◽  
Electromagnetic Interactions ◽  
Alkali Atoms ◽  
Explicitly Correlated ◽  
Realistic Representation ◽  
Dynamic Polarizabilities

The attractive branch of the interaction potentials with the surface of gold have been computed for a large variety of atomic systems: the hydrogen atom, noble gases ( He , Ne , Ar , Kr , Xe ), alkali atoms ( Li , Na , K , Rb , Cs ) and alkaline atoms ( Be , Mg , Ca , Sr , Ba ). The results include highly accurate dynamic polarizabilities for the helium atom calculated using a variational method and explicitly correlated wavefunctions. For other atoms considered we used the data available in the literature. The interaction potentials include both the effects of retardation of the electromagnetic interactions and a realistic representation of the optical response function of gold (beyond the approximation of a perfect conductor). An explicit comparison of our result to the interaction between an atom and a perfect conductor is given.

Quadrupolar Transition Probabilities for Open-Shell Atomic Systems

1993 ◽  
Vol 419 ◽  
pp. 855 ◽  
Author(s):  
T. K. Ghosh ◽  
A. K. Das ◽  
P. K. Mukherjee
Keyword(s):  
Transition Probabilities ◽  
Open Shell ◽  
Atomic Systems
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