scholarly journals Analogues of Excited States in 91Zr

1969 ◽  
Vol 22 (4) ◽  
pp. 541 ◽  
Author(s):  
GA Jones ◽  
GC Morrison ◽  
RB Taylor

The level structure in 91Zr has been investigated by Cohen and Chubinsky (1963) with the 90Zr (d, p)91Zr reaction. They noted some 14 levels up to an excitation energy of 3�9 MeV. All these states were found to have positive parity and their structure is fairly well understood in terms of coupling a single-particle neutron to the ground state and the first two excited states of 90Zr (Ramavataram 1964). A study of the isobaric analogues of the 9lZr states with the 90Zr(p, pO)90Zr reaction was carried out by Moore (1964).

2012 ◽  
Vol 22 (1) ◽  
pp. 91-96
Author(s):  
Nguyen Tuan Khai ◽  
Bui Duy Linh ◽  
Tran Duc Thiep ◽  
Y. Fujita ◽  
T Adachi ◽  
...  

Under the assumption that isospin \(T\) is a good quantum number, mirror transitions \(T_{z }= +1 \to  0\) and \(T_{z }= -1  \to  0\) were studied in \(A = 34\) isobars, where \(T_{z}\) is \(z\) component of iospin \(T\) and is defined by \(T_{z} = (N-Z)/2\). With a high energy resolution of 35 keV in \(^{34}\)S\((^{3}He,t)^{34}\)Cl reaction measurement at \(0^{\circ}\) scattering angle and at an incident energy of 140 MeV/nucleon, strengths of Fermi and Gamow-Teller (GT) transitions from the \(J^{\pi } = 0^{ + }\), \(T_{z }= +1\) ground state of \(^{34}\)S to the \(J^{\pi } = 1^{+ }\), \(T_{z }= 0\) excited states in \(^{34}\)Cl were determined up to excitation energy \((E_{x})\) of \(7.08\) MeV. The corresponding isospin-symmetric transitions connecting \(T_{z }= -1\) and \(T_{z }= 0\) states can be studied in the \(^{34}\)Ar \(\beta ^{ + }\) decay. The strengths of the \((GT)_{\pm }\) transitions were compared up to the excitation energy of 3.1 MeV. A good agreement was observed for two strong transitions to \(2.580\) MeV and \(3.129\) MeV states, while a disagreement about \(45\text{%}\) was observed for a weaker transition to \(0.666\) MeV low-lying state.


2011 ◽  
Vol 233-235 ◽  
pp. 2871-2874
Author(s):  
Zhi Xong Huang ◽  
Gang Qin ◽  
Ming Zhang ◽  
Yan Qin ◽  
Lian Meng Zhang

The excited states of methyl methacrylate(MMA) were calculated by CIS method, MMA molecules on the ground and excited states of molecular structures were optimized. The HOMO and LUMO molecular orbitals of MMA molecule are given in the ground state and excited state . The results show that: MMA is excited, the molecular orbital from 27 → 28, the excitation energy is 1.4310eV, Carbon-carbon(C=C)double bonds break.


2011 ◽  
Vol 20 (04) ◽  
pp. 893-896 ◽  
Author(s):  
MASAAKI KIMURA

Deformation and many particle and many hole configurations in the island of inversion are investigated with Antisymmetrized Molecular Dynamics (AMD). The result suggests the coexistence of many particle and many hole configurations with different deformation at small excitation energy. In the case of 33 Mg , we suggest the negative-parity assignment for the ground state. Other particle hole configurations are predicted as the excited states.


Author(s):  
Shad Husain

This topic deals in the study of correlation of ground and excited states of even nuclei like 160 and 4He. The main objective of present work is to develop more theoretical techniques applicable in nuclear physics. The work is also extended to discrete excited states as well as odd even nuclei. The work is useful for the calculation of nuclear many body problems for spherically symmetric nuclear quantization representation. The ground state calculation of 160 and 4He are done using G. matrix, which also help in calculation of ground state binding energy and one body two body densities.


1976 ◽  
Vol 54 (14) ◽  
pp. 1493-1508 ◽  
Author(s):  
D. Elmore ◽  
W. P. Alford

The level structure of odd–odd 184Re has been investigated by means of the (3He,d) and (α,t) reactions on 183W and the (d,t) and (3He,α) reactions on 185Re. Measured relative Q values have been used to deduce the 184Re mass. The spectra are interpreted in terms of two-quasiparticle states formed by the coupling of the transferred particle and the odd particle in the target ground state, each in separate Nilsson orbitals. Identification of rotational bands is based on a comparison of the measured cross-section patterns and energy spacings with those predicted with the aid of Coriolis mixing and DWBA calculations. Assignments are proposed, some tentatively, for the bands arising from both the parallel and antiparallel coupling of the 5/2+[402] proton orbital with the 1/2−[510], 3/2−[512], 7/2−[503], and 11/2+[615] neutron orbitals.


1972 ◽  
Vol 50 (13) ◽  
pp. 1511-1517 ◽  
Author(s):  
W. B. Cook ◽  
M. W. Johns ◽  
J. S. Geiger ◽  
R. L. Graham

Internal conversion measurement studies of the 14.6 min 101Mo β decay have led to the discovery of the following low-energy transitions in 101Tc: 6.281 ± 0.007 (75.4 ± 9%), 9.317 ± 0.010 (97 ± 1%), and 15.606 ± 0.015 keV (1.9 + 0.3%). From relative L-subshell intensities, the 6.281 and 9.317 keV transitions are found to be M1 with E2 admixtures of 0.010 ± 0.005% and 0.021 + 0.006% respectively; the weak 15.606 keV transition is E2 in character. These transitions establish excited states in 101Tc at 9.317 ± 0.010 and 15.601 ± 0.009 keV. The measured multipolarities together with decay scheme considerations lead to Jπ values of 9/2 +, 7/2 +, and 5/2 + for the ground state, the 9.317, and the 15.601 keV states respectively. Since these transitions were not observed in earlier studies of the β decay of 101Mo, quoted decay energies have been 15.6 keV too low. The measured K-conversion coefficient of the 80.926 keV transition shows that it is M1 with an E2 component of < 9%.


2019 ◽  
Author(s):  
Matthew M. Brister ◽  
Carlos Crespo-Hernández

<p></p><p> Damage to RNA from ultraviolet radiation induce chemical modifications to the nucleobases. Unraveling the excited states involved in these reactions is essential, but investigations aimed at understanding the electronic-energy relaxation pathways of the RNA nucleotide uridine 5’-monophosphate (UMP) have not received enough attention. In this Letter, the excited-state dynamics of UMP is investigated in aqueous solution. Excitation at 267 nm results in a trifurcation event that leads to the simultaneous population of the vibrationally-excited ground state, a longlived <sup>1</sup>n<sub>O</sub>π* state, and a receiver triplet state within 200 fs. The receiver state internally convert to the long-lived <sup>3</sup>ππ* state in an ultrafast time scale. The results elucidate the electronic relaxation pathways and clarify earlier transient absorption experiments performed for uracil derivatives in solution. This mechanistic information is important because long-lived nπ* and ππ* excited states of both singlet and triplet multiplicities are thought to lead to the formation of harmful photoproducts.</p><p></p>


2003 ◽  
Vol 68 (1) ◽  
pp. 178-188 ◽  
Author(s):  
Libor Mrázek ◽  
Ján Žabka ◽  
Zdeněk Dolejšek ◽  
Zdeněk Herman

The beam scattering method was used to investigate non-dissociative single-electron charge transfer between the molecular dication CO22+ and Ar or Ne at several collision energies between 3-10 eV (centre-of-mass, c.m.). Relative translational energy distributions of the product ions showed that in the reaction with Ar the CO2+ product was mainly formed in reactions of the ground state of the dication, CO22+(X3Σg-), leading to the excited states of the product CO2+(A2Πu) and CO2+(B2Σu+). In the reaction with Ne, the largest probability had the process from the reactant dication excited state CO22+(1Σg+) leading to the product ion ground state CO2+(X2Πg). Less probable were processes between the other excited states of the dication CO22+, (1∆g), (1Σu-), (3∆u), also leading to the product ion ground state CO2+(X2Πg). Using the Landau-Zener model of the reaction window, relative populations of the ground and excited states of the dication CO22+ in the reactant beam were roughly estimated as (X3Σg):(1∆g):(1Σg+):(1Σu-):(3∆u) = 1.0:0.6:0.5:0.25:0.25.


2008 ◽  
Vol 17 (supp01) ◽  
pp. 304-317
Author(s):  
Y. M. ZHAO

In this paper we review regularities of low-lying states for many-body systems, in particular, atomic nuclei, under random interactions. We shall discuss the famous problem of spin zero ground state dominance, positive parity dominance, collective motion, odd-even staggering, average energies, etc., in the presence of random interactions.


2020 ◽  
Vol 2020 (12) ◽  
Author(s):  
Jiaju Zhang ◽  
M.A. Rajabpour

Abstract We investigate the Rényi entropy of the excited states produced by the current and its derivatives in the two-dimensional free massless non-compact bosonic theory, which is a two-dimensional conformal field theory. We also study the subsystem Schatten distance between these states. The two-dimensional free massless non-compact bosonic theory is the continuum limit of the finite periodic gapless harmonic chains with the local interactions. We identify the excited states produced by current and its derivatives in the massless bosonic theory as the single-particle excited states in the gapless harmonic chain. We calculate analytically the second Rényi entropy and the second Schatten distance in the massless bosonic theory. We then use the wave functions of the excited states and calculate the second Rényi entropy and the second Schatten distance in the gapless limit of the harmonic chain, which match perfectly with the analytical results in the massless bosonic theory. We verify that in the large momentum limit the single-particle state Rényi entropy takes a universal form. We also show that in the limit of large momenta and large momentum difference the subsystem Schatten distance takes a universal form but it is replaced by a new corrected form when the momentum difference is small. Finally we also comment on the mutual Rényi entropy of two disjoint intervals in the excited states of the two-dimensional free non-compact bosonic theory.


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