scholarly journals Erratum: Investigating ground-state fine-structure properties to explore suitability of boronlike S11+−K14+ and galliumlike Nb10+−Ru13+ ions as possible atomic clocks [Phys. Rev. A 99 , 022513 (2019)]

2021 ◽  
Vol 104 (6) ◽  
Author(s):  
Yan-mei Yu ◽  
B. K. Sahoo
Keyword(s):  
Fine Structure ◽  
Ground State ◽  
Atomic Clocks ◽  
Structure Properties

An Investigation on the Fine Structure Levels in the Ground State Configuration for the Antimony Anion

2014 ◽  
Vol 69 (8-9) ◽  
pp. 397-402
Author(s):  
Leyla Özdemir ◽  
Sadiye Tuna
Keyword(s):  
Fine Structure ◽  
Ground State ◽  
Transition Probabilities ◽  
Relativistic Effects ◽  
Electric Quadrupole ◽  
Radiative Transition ◽  
Ground State Configuration ◽  
Hartree Fock ◽  
First Time ◽  
State Configuration

We have investigated the correlation, relativistic, and isotope shift effects on the fine structure levels in the ground state configuration for the antimony anion ( Sb-). Energies and radiative transition probabilities (for magnetic dipole, M1, and electric quadrupole, E2) have been obtained using the multiconfiguration Hartree-Fock method within the framework of the Breit-Pauli Hamiltonian. Therefore, the most important configuration interaction and relativistic effects have been included. Comparisons with other available works are presented. For some M1 and E2 lines the considered transition probabilities are reported for the first time

scholarly journals Methyl Internal Rotation Fine Structure in the Ground State Rotational Spectrum of Gauche Butane

1990 ◽  
Vol 45 (8) ◽  
pp. 989-994 ◽  
Author(s):  
Kirsten Vormann ◽  
Helmut Dreizler ◽  
Hans Hübner ◽  
Wolfgang Hüttner
Keyword(s):  
Fine Structure ◽  
Internal Rotation ◽  
Barrier Height ◽  
Ground State ◽  
High Accuracy ◽  
Rotational Spectrum ◽  
Frequency Range ◽  
Vibrational Ground State ◽  
Rotation Parameters

Abstract The methyl torsional fine structure in the rotational spectrum of gauche butane in the vibrational ground state was investigated in the frequency range between 10 and 141 GHz. Using the internal axis method (IAM) in the formulation of Woods, all internal rotation parameters were determined with high accuracy. The barrier height of the methyl internal rotation was determined to 11.34 (29) kJ/mol (2.710 (69) kcal/mol)

Laser-rf double-resonance study of SiO+

1995 ◽  
Vol 73 (1-2) ◽  
pp. 101-105 ◽  
Author(s):  
T. J. Scholl ◽  
R. Cameron ◽  
S. D. Rosner ◽  
R. A. Holt
Keyword(s):  
Fine Structure ◽  
Ground State ◽  
Molecular Model ◽  
Double Resonance ◽  
Rotational Quantum Number ◽  
Resonance Method ◽  
Rotational Transition ◽  
Quantum Numbers ◽  
Data Yield ◽  
Π State

We used the laser-rf double resonance method to measure 15 fine structure intervals for rotational quantum numbers ranging from N = 5 to 79 of the ν = 0 level of the X2Σ+ state of SiO+. We present a molecular model, including perturbations from the A2Π state, which explains the observed strong variation of fine structure as a function of rotational quantum number. These data yield greatly improved predictions of the microwave spectrum of the ground state of SiO+. In particular we predicted the ground state rotational transition (N = 2, J = 5/2) → (N = 1, J = 3/2) to be 86 063(1) MHz, confirming that this transition is not the source of the radio line known as U86.2 at 86 243.45(40) MHz.

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