Computed overtone spectra of linear triatomic molecules by dynamical symmetry

1991 ◽  
Vol 148 (2) ◽  
pp. 391-414 ◽  
Author(s):  
I.L. Cooper ◽  
R.D. Levine
Keyword(s):  
Dynamical Symmetry ◽  
Triatomic Molecules

Energy Levels and Electromagnetic Transition of 90-94mo Nuclei Using Ibm-1

2020 ◽  
pp. 149-152
Keyword(s):  
Experimental Data ◽  
Transition Probability ◽  
Energy Levels ◽  
Dynamical Symmetry ◽  
Interacting Boson Model ◽  
Excitation Energies ◽  
Electromagnetic Transition ◽  
Boson Model ◽  
Energy States ◽  
Good Agreement

The energy states for the J , b , ɤ bands and electromagnetic transitions B (E2) values for even – even molybdenum 90 – 94 Mo nuclei are calculated in the present work of "the interacting boson model (IBM-1)" . The parameters of the equation of IBM-1 Hamiltonian are determined which yield the best excellent suit the experimental energy states . The positive parity of energy states are obtained by using IBS1. for program for even 90 – 94 Mo isotopes with bosons number 5 , 4 and 5 respectively. The" reduced transition probability B(E2)" of these neuclei are calculated and compared with the experimental data . The ratio of the excitation energies of the 41+ to 21+ states ( R4/2) are also calculated . The calculated and experimental (R4/2) values showed that the 90 – 94 Mo nuclei have the vibrational dynamical symmetry U(5). Good agreement was found from comparison between the calculated energy states and electric quadruple probabilities B(E2) transition of the 90–94Mo isotopes with the experimental data .

Energies and Electric Dipole Moments of the Bound Vibrational States of HN2+ and DN2+

2008 ◽  
Vol 73 (6-7) ◽  
pp. 873-897 ◽  
Author(s):  
Vladimír Špirko ◽  
Ota Bludský ◽  
Wolfgang P. Kraemer
Keyword(s):  
Dipole Moment ◽  
Nearest Neighbor ◽  
Energy Surface ◽  
Dipole Moments ◽  
Three Dimensional ◽  
Vibrational States ◽  
Spacing Distribution ◽  
Triatomic Molecules ◽  
Vibrational Levels ◽  
Different Levels

The adiabatic three-dimensional potential energy surface and the corresponding dipole moment surface describing the ground electronic state of HN2+ (Χ1Σ+) are calculated at different levels of ab initio theory. The calculations cover the entire bound part of the potential up to its lowest dissociation channel including the isomerization barrier. Energies of all bound vibrational and low-lying ro-vibrational levels are determined in a fully variational procedure using the Suttcliffe-Tennyson Hamiltonian for triatomic molecules. They are in close agreement with the available experimental numbers. From the dipole moment function effective dipoles and transition moments are obtained for all the calculated vibrational and ro-vibrational states. Statistical tools such as the density of states or the nearest-neighbor level spacing distribution (NNSD) are applied to describe and analyse general patterns and characteristics of the energy and dipole results calculated for the massively large number of states of the strongly bound HN2+ ion and its deuterated isotopomer.

Triatomic molecules

2018 ◽  
Author(s):  
John H. D. Eland ◽  
Raimund Feifel
Keyword(s):  
Degrees Of Freedom ◽  
Normal Modes ◽  
Electronic States ◽  
Triatomic Molecules ◽  
Doubly Charged Ions ◽  
Spectral Bands ◽  
Valence Electrons ◽  
Doubly Charged ◽  
Charged Ions ◽  
Double Ionisation

Double ionisation of the triatomic molecules presented in this chapter shows an added degree of complexity. Besides potentially having many more electrons, they have three vibrational degrees of freedom (three normal modes) instead of the single one in a diatomic molecule. For asymmetric and bent triatomic molecules multiple modes can be excited, so the spectral bands may be congested in all forms of electronic spectra, including double ionisation. Double photoionisation spectra of H2O, H2S, HCN, CO2, N2O, OCS, CS2, BrCN, ICN, HgCl2, NO2, and SO2 are presented with analysis to identify the electronic states of the doubly charged ions. The order of the molecules in this chapter is set first by the number of valence electrons, then by the molecular weight.

scholarly journals Lie-Algebraic Approach for Pricing Zero-Coupon Bonds in Single-Factor Interest Rate Models

2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
C. F. Lo
Keyword(s):  
Interest Rate ◽  
Algebraic Approach ◽  
Dynamical Symmetry ◽  
Bond Pricing ◽  
Model Parameters ◽  
Time Varying ◽  
Single Factor ◽  
Bond Price ◽  
Interest Rate Models ◽  
Root Model

The Lie-algebraic approach has been applied to solve the bond pricing problem in single-factor interest rate models. Four of the popular single-factor models, namely, the Vasicek model, Cox-Ingersoll-Ross model, double square-root model, and Ahn-Gao model, are investigated. By exploiting the dynamical symmetry of their bond pricing equations, analytical closed-form pricing formulae can be derived in a straightfoward manner. Time-varying model parameters could also be incorporated into the derivation of the bond price formulae, and this has the added advantage of allowing yield curves to be fitted. Furthermore, the Lie-algebraic approach can be easily extended to formulate new analytically tractable single-factor interest rate models.

scholarly journals The Superconducting Critical Temperature

Symmetry ◽  
2021 ◽  
Vol 13 (5) ◽  
pp. 911
Author(s):  
Mike Guidry ◽  
Yang Sun ◽  
Lian-Ao Wu
Keyword(s):  
Critical Temperature ◽  
Dynamical Symmetry ◽  
Many Body ◽  
Unconventional Superconductors ◽  
The Many ◽  
Pair Coupling ◽  
Intrinsic Strength ◽  
Superconducting Transitions

Two principles govern the critical temperature for superconducting transitions: (1) intrinsic strength of the pair coupling and (2) the effect of the many-body environments on the efficiency of that coupling. Most discussions take into account only the former, but we argue that the properties of unconventional superconductors are governed more often by the latter, through dynamical symmetry relating to normal and superconducting states. Differentiating these effects is essential to charting a path to the highest-temperature superconductors.

scholarly journals A dynamical symmetry for supermembranes

2011 ◽  
Vol 2011 (3) ◽  
Author(s):  
Jonas de Woul ◽  
Jens Hoppe ◽  
Douglas Lundholm ◽  
Martin Sundin
Keyword(s):  
Dynamical Symmetry

scholarly journals DYNAMICAL SYMMETRY BREAKING IN A MINIMAL 3-3-1 MODEL

2012 ◽  
Vol 27 (26) ◽  
pp. 1250156 ◽  
Author(s):  
A. DOFF ◽  
A. A. NATALE
Keyword(s):  
Gauge Symmetry ◽  
Symmetry Breaking ◽  
Dynamical Symmetry ◽  
Mass Scale ◽  
Coupling Constant ◽  
Walking Behavior ◽  
Dynamical Symmetry Breaking ◽  
Dynamical Generation ◽  
Breaking Scale

The gauge symmetry breaking in some versions of 3-3-1 models can be implemented dynamically because at the scale of a few TeVs the U(1)X coupling constant becomes strong. In this work, we consider the dynamical symmetry breaking in a minimal SU(3) TC × SU(3)L × U(1)X model, where we propose a new scheme to cancel the chiral anomalies, including two-index symmetric (6) technifermions, which incorporates naturally the walking behavior in the Technicolor (TC) sector. The composite scalar content of the model is minimal and all the symmetry breaking is implemented by a multiplet of technifermions. The choice of TC representations not only provides the anomaly cancelation with a walking behavior, but is crucial to promote the model's full dynamical symmetry breaking. We consider the dynamical generation of technigluon masses and, depending on the 3-3-1 symmetry breaking scale (μ331), we verify that the technigluon mass is strongly linked to the Z′ mass scale, for instance, if μ331 = 1 TeV , we have MZ′ > 1 TeV only if M TG < 350 GeV .

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