1932
DOI: 10.1098/rspa.1932.0045
|View full text |Cite
|
Sign up to set email alerts
|

Eigenfunctions for calculating electronic vibrational intensities

Abstract: Another way of improving the equations is to regard the U in (2) and (4) as differing from the special value of the < I> equation by a small quantity g (p). which goes to zero if the equivalent mass M is imagined to increase indefinitely. If (3) is the special value, the effect of the small quantity is to multiply all its constants by factors of the form (1 + ck2) and to add a blank term and a % term, each of order &k3. In consequence, all the constants such as B0, co0, ato0, a , .... are multiplied by factors… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
51
0

Year Published

2000
2000
2021
2021

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 105 publications
(51 citation statements)
references
References 0 publications
0
51
0
Order By: Relevance
“…The calculations reported here are carried out with a simple Davidson interaction potential [9]. This interaction preserves a higher, symplectic model, symmetry which makes calculations in a very large multi-shell space possible.…”
Section: Introductionmentioning
confidence: 99%
“…The calculations reported here are carried out with a simple Davidson interaction potential [9]. This interaction preserves a higher, symplectic model, symmetry which makes calculations in a very large multi-shell space possible.…”
Section: Introductionmentioning
confidence: 99%
“…where β 0 represents the position of the minimum of the potential. According to the specific form of the potential (20), we choose the deformation function in the following special form f (β) = 1 + aβ 2 , a << 1.…”
Section: Z(4)-ddm-d Solution For β Part Of the Hamiltonianmentioning
confidence: 99%
“…However, here one has to notice that such a new model parameter should not be regarded as a simple additional one for fitting experimental data, but as a model's structural one as it has been shown in [19]. In the present work, we intend to apply Davydov-Chaban Hamiltonian in the framework of DDMF with the Davidson [20] potential for β-vibrations. We will proceed to a systematic comparison of the obtained results, by the presently elaborated model being called Z(4)-DDM-D, for energy spectra and electromagnetic transition probabilities of even-even Pd, Xe, Ce and Pt isotopes, with the available experimental data and some theoretical models.…”
Section: Introductionmentioning
confidence: 99%
“…The sequence of potentials studied in [18,19] give the opportunity to approach the E (5) and X(5) symmetries starting from U (5). Davidson type potentials [20], having a minimum at 0   , are good candidates for approaching the E(5) and X(5) symmetries starting respectively from the O(6) and SU(3) limiting structures. This gives rise to exact solutions which cover all the way from U(5) to O(6) and from U(5) to SU(3).…”
Section: Introductionmentioning
confidence: 99%
“…In the present study a version of the X(3) model is introduced by using the Davidson potential [20] in the  -part of the Schrödinger equation. This solution is going to be called the X(3)-D model.…”
Section: Introductionmentioning
confidence: 99%