scholarly journals Exploring the structure of Xe isotopes in A ~ 130 region: Single particle and collective excitations

2020 ◽  
Vol 232 ◽  
pp. 04001
Author(s):  
R. Banik ◽  
S. Bhattacharyya ◽  
S. Biswas ◽  
S. Bhattacharya ◽  
G. Mukherjee ◽  
...  
Keyword(s):  
Excited States ◽  
Principal Axis ◽  
Digital Data ◽  
Band Structures ◽  
Quasi Particle ◽  
Model Calculations ◽  
Spin Structures ◽  
Evaporation Reaction ◽  
Digital Data Acquisition System ◽  
Shears Mechanism

High and medium spin structures of 130,131Xe have been studied using α-induced fusion-evaporation reaction and the Indian National Gamma Array (INGA) coupled with a digital data acquisition system. Various new band structures and near yrast levels of 131Xe have been established. The multipolarities of the observed transitions have been assigned on the basis of the DCO ratios and the polarization asymmetry measurements. Band structures based on 1-quasi-particle (qp), 3-qp configurations have been observed. A new Magnetic Rotational (MR) band based on 5-qp configuration has also been established in 131Xe. The MR band has been interpreted in terms of shears mechanism with principal axis cranking (SPAC) calculations. Shell Model calculations are carried out to describe the non yrast states of 131Xe above the 11/2− isomer. New excited states have also been identified in 130Xe, produced in the same reaction.

scholarly journals The Microwave Spectrum of 3,4-Dihydro-1,2-Pyran

1985 ◽  
Vol 40 (9) ◽  
pp. 913-919
Author(s):  
Juan Carlos López ◽  
José L. Alonso
Keyword(s):  
Dipole Moment ◽  
Excited States ◽  
Ground State ◽  
Principal Axis ◽  
Microwave Spectrum ◽  
Average Intensity ◽  
Ring Conformation ◽  
Vibrationally Excited ◽  
Rotational Constants ◽  
Displacement Measurements

Abstract The rotational transitions of 3,4-dihydro-1,2-pyran in the ground state and six vibrationally excited states have been assigned. The rotational constants for the ground state (A = 5198.1847(24), B = 4747.8716(24) and C = 2710.9161(24) have been derived by fitting μa, μb and μc-type transitions. The dipole moment was determined from Stark displacement measurements to be 1.400(8) D with its principal axis components |μa| =1.240(2), |μb| = 0.588(10) and |μc| = 0.278(8) D. A model calculation to reproduce the ground state rotational constants indicates that the data are consistent with a twisted ring conformation. The average intensity ratio gives vibrational separations between the ground and excited states of the ring-bending and ring-twisting modes of ~ 178 and ~ 277 cm-1 respectively.

scholarly journals Wigner SU(4) symmetry, clustering, and the spectrum of $$^{12}$$C

2021 ◽  
Vol 57 (9) ◽  
Author(s):  
Shihang Shen ◽  
Timo A. Lähde ◽  
Dean Lee ◽  
Ulf-G. Meißner
Keyword(s):  
Excited States ◽  
Ground State ◽  
Nucleon Nucleon ◽  
Irreducible Representations ◽  
Spin Orbit ◽  
Hoyle State ◽  
Nucleon Interaction ◽  
Model Calculations ◽  
Nucleon Nucleon Interaction ◽  
Spin Orbit Interactions

AbstractWe present lattice calculations of the low-lying spectrum of $$^{12}$$ 12 C using a simple nucleon–nucleon interaction that is independent of spin and isospin and therefore invariant under Wigner’s SU(4) symmetry. We find strong signals for all excited states up to $$\sim 15$$ ∼ 15  MeV above the ground state, and explore the structure of each state using a large variety of $$\alpha $$ α cluster and harmonic oscillator trial states, projected onto given irreducible representations of the cubic group. We are able to verify earlier findings for the $$\alpha $$ α clustering in the Hoyle state and the second $$2^+$$ 2 + state of $$^{12}$$ 12 C. The success of these calculations to describe the full low-lying energy spectrum using spin-independent interactions suggest that either the spin-orbit interactions are somewhat weak in the $$^{12}$$ 12 C system, or the effects of $$\alpha $$ α clustering are diminishing their influence. This is in agreement with previous findings from ab initio shell model calculations.

Optical excitation waves in a molecular crystal

1964 ◽  
Vol 282 (1390) ◽  
pp. 433-445 ◽  
Keyword(s):  
Refractive Index ◽  
Quantum Theory ◽  
Excited States ◽  
Molecular Crystal ◽  
Optical Excitation ◽  
Time Dependent ◽  
Hartree Approximation ◽  
Quasi Particle ◽  
Quantum Theory Of Radiation ◽  
Classical Picture

We have used the quantum theory of radiation, within the time-dependent Hartree approximation, to study exciton states of a van der Waals molecular crystal. The radiation variables are eliminated to give a semi-classical picture of molecular dipoles interacting through a retarded potential, and the solutions of the Hartree equations are closely connected with the quasi-particle excited states in Agranovich’s theory. In the Lorentz-Lorenz approximation the crystal has excited states which correspond to both longitudinal and transverse exciton weaves, and the refractive index behaves classically. The paper concludes with a brief discussion of metallic reflexion by dye crystals.

FIRST γ-RAY SPECTROSCOPY AND ISOSPIN SYMMETRY STUDY OF THE N = Z - 2 NUCLEUS 44V

2010 ◽  
Vol 25 (21n23) ◽  
pp. 2028-2029 ◽  
Author(s):  
M. J. TAYLOR ◽  
M. A. BENTLEY ◽  
J. BROWN ◽  
R. WADSWORTH ◽  
P.E. KENT ◽  
...  
Keyword(s):  
Symmetry Breaking ◽  
Shell Model ◽  
Excited States ◽  
State Of The Art ◽  
Isospin Symmetry ◽  
Charge Symmetry Breaking ◽  
Charge Symmetry ◽  
Model Calculations ◽  
Γ Ray ◽  
First Time

Excited states in the Tz = -1 nucleus 44 V have been observed for the first time. The states have been identified through recoil-γ-γ coincidences and comparison with analogue states in the mirror nucleus 44 Sc . Mirror energy differences have been extracted and compared to state-of-the-art fp shell-model calculations which include charge symmetry breaking forces.

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