Cancellations in atomic dipole transition moments in the Cu isoelectronic sequence

1981 ◽  
Vol 71 (5) ◽  
pp. 566 ◽  
Author(s):  
Lorenzo J. Curtis
Keyword(s):  
Dipole Transition ◽  
Isoelectronic Sequence ◽  
Transition Moments ◽  
Atomic Dipole

scholarly journals Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe

2002 ◽  
Vol 117 (8) ◽  
pp. 3639-3646 ◽  
Author(s):  
Ioannis D. Petsalakis ◽  
Giannoula Theodorakopoulos ◽  
Heinz-Peter Liebermann ◽  
Robert J. Buenker
Keyword(s):  
Potential Energy ◽  
Electronic States ◽  
Dipole Transition ◽  
Potential Energy Curves ◽  
Excited Electronic States ◽  
Transition Moments

Systematic trends along the potassium sequence: Study of ns2S–mp2P0 transitions

1991 ◽  
Vol 69 (10) ◽  
pp. 1273-1283 ◽  
Author(s):  
Inmaculada Martin ◽  
Carmen Lavín ◽  
Carmen Barrientos
Keyword(s):  
Dipole Transition ◽  
Quantum Defect ◽  
Oscillator Strengths ◽  
Transition Operator ◽  
Graphical Form ◽  
Isoelectronic Sequence ◽  
Core Polarization ◽  
Polarization Effects ◽  
General Improvement ◽  
Sequence Study

The quantum defect orbital (QDO) method, with the use of a core polarization-corrected dipole transition operator, was employed to determine oscillator strengths for potassium and some of its isoelectronic ions (CaII–CrVI). The inclusion of core-valence polarization effects leads to a general improvement of the QDO f values. Systematic trends of individual oscillator strengths along the isoelectronic sequence are also shown in a graphical form.

On the Computation of Dipole Transitions in the HD Molecule

1975 ◽  
Vol 53 (13) ◽  
pp. 1207-1214 ◽  
Author(s):  
L. Wolniewicz
Keyword(s):  
Upper Bounds ◽  
Dipole Transition ◽  
Wave Functions ◽  
Transition Moment ◽  
Transition Moments ◽  
Accurate Computations

A method is presented allowing accurate computations of the weak dipole transition moments in HD. As an illustration the method is applied to the calculation of the Σu components of the wave functions. The Σu contributions to the transition moments are computed and upper bounds for the energy corrections due to Σg–Σu coupling are given. It is argued that the j dependence of the total transition moment is of the order of 10−6 D.

Ligand polarization contributions to lanthanide 4f→ 4fmagnetic dipole transition moments and rotatory strengths

1986 ◽  
Vol 58 (5) ◽  
pp. 929-945 ◽  
Author(s):  
Frederick S. Richardson ◽  
Mary T. Berry ◽  
Michael F. Reid
Keyword(s):  
Dipole Transition ◽  
Transition Moments

Potential energy curves and dipole transition moments to the ground state of the system Ar*(3p54s, 3P, 1P)+Ne

2000 ◽  
Vol 113 (14) ◽  
pp. 5812-5816 ◽  
Author(s):  
Ioannis D. Petsalakis ◽  
Robert J. Buenker ◽  
Heinz-Peter Lieberman ◽  
Aleksey B. Alekseyev ◽  
Alexander Z. Devdariani ◽  
...  
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Dipole Transition ◽  
Potential Energy Curves ◽  
Transition Moments
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