The perturbation theory model of a spherical oscillator in electric field and the vibrational stark effect in polyatomic molecular species

2007 ◽  
Vol 66 (4-5) ◽  
pp. 985-993 ◽  
Author(s):  
Irina Petreska ◽  
Gjorgji Ivanovski ◽  
Ljupčo Pejov
2017 ◽  
Vol 32 (02n03) ◽  
pp. 1750010 ◽  
Author(s):  
H. L. C. Louzada ◽  
H. Belich

We will study the splitting in the energy spectrum of the hydrogen atom subjected to an uniform electric field (Stark effect) with the Heisenberg algebra deformed leading to the minimum length. We will use the perturbation theory for cases not degenerate (n[Formula: see text]=[Formula: see text]1) and degenerate (n[Formula: see text]=[Formula: see text]2), along with known results of corrections in these levels caused by the minimum length applied purely to the hydrogen atom, so that we may find and estimate the corrections of minimum length applied to the Stark effect.


Atoms ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 41
Author(s):  
Eugene Oks

We studied the consequences of the existence of the second flavor of hydrogen atoms (SFHA)—the existence proven by atomic experiments and evidenced by astrophysical observations—on the resonant charge exchange. We found analytically that there is indeed an important difference in the corresponding cross-sections for the SFHA compared to the usual hydrogen atoms. This difference could serve as an additional tool for distinguishing between the two kinds of hydrogen atoms in future experiments/observations. We also show that the SFHA does not exhibit any Stark effect—whether in a uniform or a non-uniform electric field—in any order of the perturbation theory.


A theory of the quadratic Stark effect is presented. It is aimed at a description of the hyperfine structure of a free atom in a uniform electric field. A perturbation theory approach is adopted and extensive use is made of effective operators. In spherical tensor form these can be written as the sum of a scalar and a tensor of rank two. Associated scalar and tensor polarizabilities are defined and their properties are discussed. A variety of applications of the theory are given.


This paper is mainly a report of further observations on the Stark-effect in helium made with a view to establishing various definite Stark patterns for the series lines. It thus appears as an extension to an earlier paper in which it was pointed out that a plan for Stark patterns is contained implicitly in the Bohr perturbation theory of the Stark-effect as developed by Kramers to predict connections between the hydrogen fine structure and the components observed in high fields. This plan, which on the perturbation theory might be expected to make its appearance in helium, receives somewhat detailed support from the present data, and will be outlined in later paragraphs. It should be stated now, however, that while the detailed analyses here given may be regarded as an extension to the observations by Stark and Nyquist, they offer definite reasons for a rather extensive revision of the complex analyses reported by Takamine and Kokubu. Soon after his discovery of this effect Stark suggested that it might be found to be of the same nature for the various members of a single spectral series. He noted, in particular, that on the early plates certain principal and sharp series lines of helium were merely displaced without being split by the applied electric field. In the following paper Stark and Kirschbaum gave the results of a more complete examination of the Stark-effect for the series lines of orthohelium, parhelium, lithium, and the doublets of calcium. With the single exception of the parhelium line λ 3614, which appeared to be double, they found all principal and sharp series lines simply displaced. The two components of each calcium doublet were shifted in the same direction, and by nearly the same amounts.


2018 ◽  
Vol 382 (4) ◽  
pp. 193-198 ◽  
Author(s):  
Benliang Zhou ◽  
Benhu Zhou ◽  
Pu Liu ◽  
Guanghui Zhou

1965 ◽  
Vol 20 (12) ◽  
pp. 1676-1681 ◽  
Author(s):  
D. Sutter ◽  
H. Dreizler ◽  
H. D. Rudolph

The microwave spectra of CD3 —S —S —CD3 and CH3 —S —S—CH3 have been measured in the frequency range from 5.5 to 34 kmc/sec. From the six rotational constants an r0-structure has been calculated. STARK-effect measurements have been made for the 101 —110 and 202—211 rotational transitions of CH3—S—S—CH3. The dipole moment was calculated to be (1.985±0.01) Debye. An approximate value for the barrier to internal rotation of the two methyl tops is given, V3= (1.6±0.1) kcal. The calculation has been based on triplet splittings of the rotational lines using second order perturbation theory in the torsional wavefunctions and neglecting first order and cross terms in angular momentum.


1970 ◽  
Vol 25 (5) ◽  
pp. 608-611
Author(s):  
P. Zimmermann

Observing the change of the Hanle effect under the influence of a homogeneous electric field E the Stark effect of the (5p1/25d5/2)j=2-state in Sn I was studied. Due to the tensorial part β Jz2E2 in the Hamiltonian of the second order Stark effect the signal of the zero field crossing (M ∓ 2, M′ = 0 β ≷ 0 ) is shifted to the magnetic field H with gJμBH=2 | β | E2. From these shifts for different electric field strengths the value of the Stark parameter|β| = 0.21(2) MHz/(kV/cm)2 · gJ/1.13was deduced. A theoretical value of ß using Coulomb wave functions is discussed.


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