Weak nonleptonic decays of 3/2+ isobars in SU(3)

Weak transitions of decuplet isobars are expanded in terms of eigen-amplitudes of the direct channel in the framework of SU(3). Starting with the most general weak Hamiltonian and assuming intermediate states to be non-exotic, we obtain ΔI=1/2 rule for Ω⁻ decays. Invoking of the CP invariance forbids all thepv weak processesD(10)→D(10) +P(8). Decays of the charmed multiplets are also discussed in these dynamical considerations. We obtain triplet dominance of charm changing weak Hamiltonian for Ω*⁺⁺ ₃ decays.     

Characterization of energy levels in the nucleus170Lu

Configuration assignments are derived for the observed energy levels in the odd-odd deformed nucleus¹⁷⁰Lu₉₉ based on the calculations of the two-particle band head energies for a zero range residual interaction, the beta-feeding characteristics, and the observed features for similar bands in the neighbouring nuclei. In particular, specific assignments are given for theJ ^π =1⁺ levels at 198.4 keV, 349.0 keV and 785.5 keV. The ambiguities with respect to the assignments for theK ^π=3⁻ bands are discussed. A new isomer withJ ^π =7⁺ and half-life of several seconds is predicted around (225±25) keV and experiments are suggested to identify it.     

Magnetic dipole,electric quadrupole and magnetic octupole moments of the <Emphasis Type="Italic">Δ</Emphasis> baryons in light cone QCD sum rules

Due to the very short life time of the Δ baryons, a direct measurement on the electromagnetic moments of these systems is almost impossible in the experiment and can only be done indirectly. Although only for the magnetic dipole moments of Δ ⁺⁺ and Δ ⁺ systems there are some experimental data, the theoretical, phenomenological and lattice calculations could play crucial role. In the present work, the magnetic dipole (μ _Δ ), electric quadrupole (Q _Δ ) and magnetic octupole (O _Δ ) moments of these baryons are computed within the light cone QCD sum rules. The results are compared with the predictions of the other phenomenological approaches, lattice QCD and existing experimental data.     

Observation of intermediate bands feeding the positive-parity yrast band in 155Gd

High-spin states of ¹⁵⁵Gd were populated by using the ¹⁵⁴Sm(α,3nγ)¹⁵⁵Gd reaction at E _α= 33 MeV. γ-γ coincidence, E _γ singles, excitation function, and the DCO ratios were measured. we have identified three intermediate bands with ΔI= 2 feeding the positive yrast band. The bands are interpreted as such candidate bands that are mixed with the negative-parity ground state band. This observation can provide a plausible explanation for unusually large population of the positive-parity yrast band observed in a recent Coulomb excitation. Received: 2 November 1999     

Electric dipole strength distribution below the <Emphasis Type="Italic">E</Emphasis>1 giant resonance in <Emphasis Type="Italic">N</Emphasis> = 82 nuclei

In this study quasiparticle random-phase approximation with the translational invariant Hamiltonian using deformed mean field potential has been conducted to describe electric dipole excitations in ¹³⁶Xe, ¹³⁸Ba, ¹⁴⁰Ce, ¹⁴²Nd, ¹⁴⁴Sm and ¹⁴⁶Gd isotones. The distribution of the calculated E1 strength shows a resonance like structure at energies between 6–8 MeV exhausting up to 1% of the isovector electric dipole Energy Weighted Sum Rule and in some aspects nicely confirms the experimental data. It has been shown that the main part of E1 strength, observed below the threshold in these nuclei may be interpreted as main fragments of the Pygmy Dipole resonance. The agreement between calculated mean excitation energies as well as summed B(E1) value of the 1⁻ excitations and the available experimental data is quite good. The calculations indicate the presence of a few prominent positive parity 1⁺ States in heavy N = 82 isotones in the energy interval 6–8 MeV which shows not all dipole excitations were of electric character in this energy range.     

Low energy excitations in KMnO4 with 1 eV<=ΔE<=10 eV from electron-energy loss spectroscopy

Electron-energy loss spectra of potassium permanganate (KMnO₄) with primary electron energies 25 eV<=E₀<=500 eV show 7 peaks in the energy-loss range 1 eV<=ΔE<=10eV and are successfully analysed with a superposition of 7 independent Gaussians. The intensity of these lines follow roughly a power-law dependence on the primary energy I∝E ₀ ^-α . There are two groups of lines, the first with an exponent α≈0.5, while the lines in the second group decay much stronger with increasingE ₀ corresponding to a value 0.9<=α<=1.3. The 4 lines in the first group are identified as dipole allowed transitions by comparison to recent first principle molecular-orbital calculations for the (MnO₄) molecule by H. Nakai et al. The dipole-allowed excitation spectrum obtained from this analysis agrees very well with these first principle calculations.     

Negative parity states in144Nd and multipolarity of gamma-transitions from 1− to 2+ states by beta-gamma-gamma angular correlation method

Some of the low-lying states in many isotopes¹⁴⁴Nd,¹⁴⁸Sm,¹⁵²Gd and¹⁵⁶Gd show a similar typical behaviour. The first 2⁺ is regarded as a single quadrupole phonon state and 3⁻ as a single octupole phonon state. The levels with the spins and parities 1⁻, 5⁻, 3⁻, 4⁻, etc. are considered due to the simultaneous excitation of quadrupole and octupole phonons. If this consideration is correct, then the transition fromJ ⁻ to 2⁺ states must contain an appreciableE3 content. Theβ-γ-γ angular correlation coefficients for the cascade ofβ-rays ofE _max 800 keV→γ-rays of 1489 keV→γ-rays of 696 keV are used to estimateE3 content inE1 transition in¹⁴⁴Nd.     

Energy and Oscillator Strength of V20+ Ion

The ionization potentials and fine structure splittings of 1s² nl (l = s, p, and d; n ⩽ 9) states for lithium-like V²⁰⁺ ion are calculated by using the full-core plus correlation (FCPC) method. The quantum defects of these three Rydberg series are determined according to the single-channel quantum defect theory (QDT). The energies of any highly excited states with n ⩾ 10 for these series can be reliably predicted using the quantum defects that are function of energy. The dipole oscillator strengths for the 1s²2s–1s² np and 1s²2p–1s² nd (n ⩽ 9) transitions of V²⁰⁺ ion are calculated with the energies and FCPC wave functions obtained above. Combining the QDT with the discrete oscillator strengths, the discrete oscillator strengths for the transitions from the given initial state to highly excited states (n ⩾ 10) and the oscillator strength density corresponding to the bound-free transitions are obtained. Translated from Chinese Journal of Atomic and Molecular Physics, 2005(2) (in Chinese)     

Microscopic band-mixing calculations in154,156Gd

A many-body microscopic band-mixing formulation of variation after projection of angular momentum and conservation of nucleon number is used to study the yrast band and first excitedK ^π =0⁺ band in the doubly even nuclei^154,156Gd. The computed energy spectra and the interband and intra-band B (E2) values are in good agreement with corresponding experimental data. Connection with the phenomenological model of Stephens and Simon is discussed, bringing out the role played by thei _13/2 neutron pair in the microscopic formalism.     

Investigation of lifetimes in quadrupole bands of 142Gd

For a level scheme investigation of ¹⁴²Gd an experiment with the γ -spectrometer EUROBALLIII has been carried out and lifetimes have been measured with EUROBALL IV using the Doppler-shift attenuation method. The high-spin states have been populated in these experiments by means of the ⁹⁹Ru(⁴⁸Ti, 2p3n) reaction at a beam energy of 240MeV and the ¹¹⁴Sn(³²S, 2p2n) reaction at 160MeV, respectively. Reduced E2 transition probabilities B(E2) were determined for 15 members of four quadrupole bands. For the interpretation of the positive-parity even-spin quadrupole bands, calculations in the cranked Nilsson-Strutinsky as well as interacting boson models have been performed. From the former calculations it was concluded that the high-spin states of the (+ , 0)₁ band in ¹⁴²Gd represent a triaxial nucleus rotating around the longest principal axis.     

Isospin properties of () reactions for the formation of deeply-bound antikaonic nuclei

The formation of deeply-bound antikaonic nuclear states in nuclear (K⁻,N) reactions is investigated theoretically within a distorted-wave impulse approximation (DWIA), considering the isospin properties of the Fermi-averaged elementary amplitudes. We calculate the formation cross sections of the deeply-bound states by the (K⁻,N) reactions on the nuclear targets, ¹²C and ²⁸Si, at incident K⁻ lab momentum p_K⁻=1.0 GeV/c and θ_lab=0°, introducing a complex effective nucleon number N_eff for unstable bound states in the DWIA. The results show that the deeply-bound states can be populated dominantly by the (K⁻,n) reaction via the total isoscalar ΔT=0 transition owing to the isospin nature of the amplitudes, and that the cross sections described by ReN_eff and ArgN_eff enable to deduce the structure of the nuclear states; the calculated inclusive nucleon spectra for a deep -nucleus potential do not show distinct peak structure in the bound region. The few-body and states formed in (K⁻,N) reactions on s-shell nuclear targets, ³He, ³H and ⁴He, are also discussed.     

Low-lying magnetic and electric dipole strength distribution in the <Superscript>176</Superscript>Hf nucleus

In this study the QRPA approach with the rotational and translational invariant Hamiltonians has been carried out to describe magnetic and electric dipole excitations in ¹⁷⁶Hf . Calculations show that the ¹⁷⁶Hf nucleus demonstrates a very rich B(M1) strength structure and in some aspects nicely confirm the experimental data. It has been shown that the main part of spin-1 states, observed at 2-4MeV in ¹⁷⁶Hf , may be attributed to have a M1 character and may be interpreted as the main fragments of the scissors mode. The agreement between the calculated mean excitation energies as well as the summed B(M1) values of the scissors mode excitations and the available experimental data is quite good. The constructive interference between the orbit and the spin part of M1 strength has been found to be below 3.5MeV. The calculations indicate the presence of a few prominent negative-parity states in the 2-4MeV energy interval. This suggests that the supposition of the experiment “all stronger K = 1 low-lying dipole excitations were of magnetic character” cannot be generalized.     

The collective bands of positive parity states in odd-A (fp) shell nuclei

The low-lying collective bands of positive parity states in (fp) shell nuclei are described in the deformed Hartree-Fock method by projecting states of definite angular momenta from ‘the lowest energy intrinsic states in (sd)⁻¹ (fp) ⁿ⁺¹ configurations. The modified Kuo-Brown effective interaction for (fp) shell and modified surface delta interaction (MSDI) for a hole in (sd) shell with a particle in (fp) shell have been used. The collective bands of states are in general well reproduced by the effective interactions. The excitation energies of the band head states are however off by about one MeV. The calculated magnetic moments of the band headj=3/2⁺ states are in reasonable agreement with experiment. Using effective chargese _p=1.33e ande _n=0.64e we get fairly good agreement forE(2) transitions. The hinderedM(1) transition strengths are reproduced to the correct order however they are slightly higher compared to experiment.     

Theoretical study of the electronic states and transition dipole moments of the LiK molecule

The adiabatic potential energy, the spectroscopic constants and the transition dipole moments of the lowest electronic states of the LiK⁺ molecule, dissociating into Li(2s, 2p, 3s, 3p, 3d, 4s, and 4p) + K⁺ and Li⁺ + K(4s, 4p, 5s, 3d, 5p, 4d, and 6s), have been investigated. We have used an ab initio approach involving a non-empirical pseudopotential for the Li (1s²) and K (1s²2s²2p⁶3s²3p⁶) cores and core valence correlation correction. A very good agreement has been obtained for the ground state for the spectroscopic constants with the available theoretical works. The transition dipole moment from X²Σ, 2²Σ, 3²Σ, and 4²Σ states to higher excited states have been determined. Numerous avoided crossing between electronic states of ²Σ and ²Π symmetries, have been localised and analysed. Their existences are related to the charge transfer process between the two ionic systems Li⁺K and LiK⁺.     

Study of some dipolar complexes involving long chain aliphatic alcohols

The mechanism of 1:1 dipolar complexation of some long-chain aliphatic alcohols with chlorobenzene and acetic acids in a non-polar medium is studied. The interaction dipole moment △^→μ, the excess molar polarization ΔP and apparent complex formation constantK _app are evaluated following two independent methods. It is observed from the value of △^→μ that the complex formation is mostly due to polarization interaction and is of the same type as involving lower alcohols. ΔP andK _app are, however, of different nature compared to those in lower alcohols suggesting that the unlike molecules form relatively stable linear linkage resulting in antiparallel orientation prior to forming complexes.     

Wavelength and oscillator strength of dipole transition 1s<Superscript>2</Superscript>2p—1s<Superscript>2</Superscript><Emphasis Type="Italic">n</Emphasis>d for Mn<Superscript>22+</Superscript> ion

The transition energies, wavelengths and dipole oscillator strengths of 1s²2p—1s² nd (3⩽n⩽9) for Mn²²⁺ ion are calculated. The fine structure splittings of 1s² nd (n</9) states for this ion are also evaluated. In calculating energy, the higher-order relativistic contribution is estimated under a hydrogenic approximation. The quantum defect of Rydberg series 1s² nd is determined according to the quantum defect theory. The results obtained in this paper excellently agree with the experimental data available in literatures. Supported by the National Natural Science Foundation of China (Grant No. 10774063)     

Excited states in neutron-rich 188W produced by an 18O-induced 2-neutron transfer reaction

Excited states in neutron-rich ¹⁸⁸W have been populated using a ¹⁸⁶W(¹⁸O,¹⁶O) reaction. In-beam γ-rays were measured in coincidence with scattered particles detected by a high-resolution ΔE-E Si telescope. In this experiment, the ground-state band has been identified up to I ^π = 8⁺. The γ band, the K ^π = 2^- octupole band, and a 2-quasiparticle state were also observed. The results are compared with predictions of self-consistent HFB cranking calculations and blocked-BCS multi-quasiparticle calculations.     

Some consequences of neutral current systematics

Two kinds of general consequences of the ΔS=0 weak hadron neutral current independent of a gauge model are presented. Firstly are results which depend on the quark parton model. These involve bounds among neutrino inclusive cross-section and a bound onQ(Z, N) in terms of these inclusive cross-sections. Secondly are results which are independent of the quark-parton model and depend only on the SU(3) structure of the most general ΔS=0 neutral current. These tests of isopin and speciallyU-spin properties of the current are given forv+N→v+hadron+anything,v+N→v+baryon+meson ande ⁺ e ⁻→baryon+anti-baryon. In addition some conjectures are made with regard to the semi-inclusive neutrino-reactions using the quark parton model.     

Electronic states of CsLi and CsLi<Superscript>+</Superscript> molecules

Configuration interaction calculations have been carried out on electronic states of the CsLi molecule and the CsLi⁺ cation. Adiabatic potential energy, spectroscopic constants, dipole moments, and vibrational levels are presented for the lowest states of ^1,3Σ⁺, ^1,3Π, and ^1,3Δ symmetries of the alkali dimer CsLi molecule dissociating into Cs (6s, 6p, 5d, 7s, and 7p) + Li (2s, 2p, 3s, 3p, and 3d) as well as for the lowest ²Σ⁺, ²Π, and ²Δ electronic states of the CsLi⁺ cation dissociating into Li (2s, 2p, 3s, 3p, and 3d) + Cs⁺ and Li⁺ + Cs (6s, 6p, 5d, 7s, and 7p). The results of the present many-electron configuration interaction calculations on the cation support the previous core-polarization effective potential calculations. The present calculations on the CsLi molecule are complementary to previous theoretical work on this system, including recently observed electronic states that had not been calculated previously. We have used an ab initio approach involving a nonempirical pseudopotential for the Li (1s²) and Cs cores and a core-valence correlation correction. A very good agreement of data from spectroscopic constants for some of the lowest states of the CsLi and CsLi⁺ molecules with those available in recent theoretical works has been obtained. The existence of numerous avoided crossings between electronic states of ²Σ⁺ and ²Π symmetries is related to a charge transfer process between the two ionic CsLi⁺ and LiCs⁺ systems.     

K<Superscript>+</Superscript> production in proton-nucleus reactions and the role of momentum-dependent potentials

The production of K⁺-mesons in proton-nucleus collisions from 1.0 to 2.5GeV is analyzed with respect to one-step nucleon-nucleon ( NN → NYK ⁺) and two-step Δ-nucleon ( ΔN → K ⁺ YN) or pion-nucleon ( πN → K ⁺ Y) production channels on the basis of a coupled-channel transport approach (CBUU) including the kaon final-state interactions. The influence of momentum-dependent potentials for the nucleon, hyperon and kaon in the final state are studied as well as the importance of K⁺ elastic rescattering in the target nucleus. The transport calculations are compared to the experimental K⁺ spectra taken at LBL Berkeley, SATURNE, CELSIUS, GSI and COSY-Jülich. It is found that the momentum-dependent baryon potentials affect the excitation function of the K⁺ cross-section; at low bombarding energies of ∼ 1.0GeV the attractive baryon potentials in the final state lead to a relative enhancement of the kaon yield, whereas the net repulsive potential at bombarding energies ∼ 2GeV causes a decrease of the K⁺ cross-section. Furthermore, it is pointed out that especially the K⁺ spectra at low momenta (or kinetic energy T _K) allow to determine the in-medium K⁺ potential almost model independently due to a relative shift of the K⁺ spectra in kinetic energy that arises from the acceleration of the kaons when propagating out of the nuclear medium to free space, i.e. converting the potential energy to the kinetic energy of the free kaon. Received: 28 January 2002 / Accepted: 3 June 2002 / Published online: 19 November 2002 RID="a" ID="a"e-mail: Wolfgang.Cassing@theo.physik.uni-giessen.de Communicated by P. Schuck