Use of Green Functions in Atomic and Molecular Calculations. VI. The First‐Order Perturbation to the Eigenfunction of the Helium‐Atom Ground State

1969 ◽  
Vol 51 (3) ◽  
pp. 1148-1155 ◽  
Author(s):  
H. F. Hameka
1999 ◽  
Vol 14 (07) ◽  
pp. 1111-1124 ◽  
Author(s):  
EDWARD R. FLOYD

The trajectory and Copenhagen representations render different predictions for impulsive perturbations. The different predictions are due to the different roles that causality plays in the trajectory and Copenhagen interpretations. We investigate a small perturbing impulse acting on the ground state of an infinitely deep square well. For the two representations, the first-order perturbation calculations for the temporal change in energy differ. This temporal change in energy for the trajectory representation is dependent upon the microstate of the wave function. We show that even under Copenhagen epistemology, the two representations predict different theoretical results.


1975 ◽  
Vol 53 (23) ◽  
pp. 2590-2592
Author(s):  
J. Cejpek ◽  
J. Dobeš

The reaction processes in which a one-step transition is forbidden are analyzed from the point of view of the first order perturbation theory. The interference between two competing two-step reaction paths is found to be always constructive. A qualitative explanation of the experimentally observed reaction intensities is presented.


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