Two strongly contrasting Λ-systems in the <Emphasis Type="Italic">D</Emphasis> <Subscript>1</Subscript> line of <Superscript>87</Superscript>Rb in a transverse magnetic field

Four different types of spectroscopic cells that cover all possible existing versions of sealed-off cells (containing alkali atomic vapor) characterized by drastically different relaxation rates γ_rel are used to study the electromagnetically induced transparency spectra of two Λ-systems in the D₁ line of ⁸⁷Rb in the presence of transverse magnetic field. Two cw narrowband diode-lasers are used to form the coupling laser radiation (with a fixed frequency) and the probe radiation with a tunable frequency. Two strongly contrasting Λ-systems are found: the first shows resonances that are transformed from dark resonances to bright resonances in all cases apart from nanocells, whereas the second shows four dark resonances in all four different types of cell. The theoretical simulations are in good agreement with the experimental results.     

Magnetooptical properties of a molecular D<Stack><Subscript>2</Subscript><Superscript>−</Superscript></Stack>-ion in a quantum wire

In the framework of a model of zero-range potential, the problem of bound states of an electron in the field of two D0 centers (a two-center problem) in a semiconductor quantum wire is considered in the presence of a longitudinal magnetic field. It is shown that the magnetic field produces a significant shift of g and u terms and stabilizes the D ₂ ^? states in quantum wires. It is found that, in the case of transverse polarization of light, the spectral dependence of the photoionization cross section of a D ₂ ^? center exhibits the quantum-confined Zeeman effect with strongly pronounced oscillations of interference nature.     

Emission of γ-quanta,electrons, and positrons upon the decay of <Superscript>12</Superscript>N and <Superscript>12</Superscript>B produced in characteristic targets

The emission of γ-quanta, electrons, and positrons upon the decay of ¹²N and ¹²B produced in characteristic targets is calculated within radiation–matter interaction models generated using the GEANT and MCNP simulation software.     

Interface <Emphasis Type=Italic>D</Emphasis><Superscript>−</Superscript> complexes in a two-dimensional electron system

The excitation spectrum of a two-dimensional electron system in high-quality AlGaAs/GaAs quantum wells has been studied by Raman scattering. New Raman lines due to the excitation of interface D ⁻ complexes in which two electrons localized in a quantum well are coupled to a charged impurity at the quantum well interface have been identified. The ground state of the interface D ⁻ complexes has been found to change in the transverse magnetic field from spin-singlet to spin-triplet, similar to a change in the ground state of the system of two electrons localized in a harmonic potential.     

Energy spectrum and optical properties of <Emphasis Type="Italic">D</Emphasis><Superscript>−</Superscript> centers in structures with quantum disks

The impurity absorption of light in a quasi-zero-dimensional structure with disk-like quantum dots is theoretically investigated using the zero-range potential model. It is shown that the singularity of the geometric and potential confinement of a quantum disk manifests itself in spatial anisotropy of the coupling energy of the D ^? state and in a significant dependence of the impurity absorption edge on the characteristic dimensions of disk-like quantum dots.     

The D<Superscript>1</Superscript>Π state of the NaRb molecule

We present a detailed experimental study of the D¹Π state of the NaRb molecule by means of Fourier transform spectroscopy of laser induced fluorescence. The entire data field for the D¹Π state of Na⁸⁵Rb and Na⁸⁷Rb consists of rovibrational levels with v^′=0-39 and J^′=1-200. The data were incorporated into a direct fit of a single potential energy curve to the level energies using the Inverted Perturbation Approach method. The D¹Π state q factors, which describe the Λ-doubling, have been obtained in a wide range of rotational and vibrational quantum numbers. Analysis revealed several perturbation regions in the D¹Π state. Electronic supplementary material Online Material     

The <Superscript>1,3</Superscript>D<Superscript>○</Superscript> resonance states of positronium negative ion using exponential correlated wave functions

The doubly excited ^1,3D^○ resonance states of Ps^- associated with N=3, N=4 and N=5 Ps thresholds have been investigated using highly accurate correlated wave functions with exponents generated by a quasirandom process. Resonance parameters (both resonance positions and widths) are extracted in the framework of the stabilization method and the complex coordinate rotation method. In addition to many Feshbach resonances below the various Ps thresholds, we have identified two ¹ D^○ shape resonances with one each lying above the N=3 and N=4 thresholds, respectively, and two ³ D^○ shape resonances with one each lying above the N=3 and N=5 thresholds, respectively. The ¹ D^○ shape resonance associated with N=3 Ps threshold and some other Feshbach resonances are reported for the first time in the literature.     

Role of various mechanisms in the formation of a <Superscript>12</Superscript>C nucleus in the reaction <Superscript>13</Superscript>C(<Superscript>3</Superscript>He, <Emphasis Type="Italic">α</Emphasis>)<Superscript>12</Superscript>C

The contributions of various mechanisms to the production of the final nucleus ¹²C in the reaction ¹³C(³He, α)¹²C are estimated. These are neutron stripping and the transfer of the heavy cluster ⁹Be in the pole approximation or via a sequential transfer of virtual ⁸Be and a neutron. It is shown that the sequential mechanism of heavy-cluster transfer must be taken into account in order to describe correctly experimental data over the whole angular range.     

Potential energy of <Superscript>∞</Superscript>H<Stack><Subscript>2</Subscript><Superscript>-</Superscript></Stack>(<Superscript>2</Superscript>∑<Stack><Subscript>u</Subscript><Superscript>+</Superscript></Stack> in the bound-state region

An accurate calculation of the lowest negative electronic state of H ₂ ^- (fixed nuclei) is reported using the CCSD(T) method and doubly augmented cc-pv5z basis set. Comparison has been made with the reference data by Senekowitsch et al. [Chem. Phys. Lett. 111 (1984) 211]. Owing to larger size of the basisset and inclusion of triple excitations, no vertical shift in this work is necessary to reproduce the asymptotics of H + H ^-. In addition, the effect of basis-set truncation is estimated, based on the complete-basis-set extrapolation method. The contribution of correlated electron-proton motion to the electron-energy curve for H₂ ^– dynamics is pointed out.Dedicated to Prof. Jií Horáek on the occasion of his 60th birthday.     

<Superscript>15</Superscript>N–<Superscript>13</Superscript>C Dipole Couplings in Smectic Mesophase of a Thermotropic Ionic Liquid

Unique combination of ionic conductivity and anisotropic physical properties in ionic liquid crystals leads to new dynamic properties exploited in modern technological applications. Structural and dynamics information at atomic level for molecules and ions in mesophases can be obtained by nuclear magnetic resonance (NMR) spectroscopy through the measurements of dipole–dipole spin couplings. While ¹³C–¹H and ¹⁵N–¹H dipolar NMR spectra can be routinely acquired in samples with natural isotopic abundance, recording ¹⁵N–¹³C dipolar NMR spectra is challenging because of the unfavourable combination of two rare isotopes. In the present study, an approach to measure ¹⁵N–¹³C dipole-dipole NMR spectra in static liquid crystalline samples with natural abundance is introduced. We demonstrate that well-resolved spectra can be recorded within 10 h of experimental time using a conventional NMR probe and a moderately strong magnetic field. The technique is applied to a thermotropic smectic mesophase formed by an ionic liquid with imidazolium-based organic cation.     

Inversion of the <Emphasis Type="Italic">K</Emphasis><Superscript>π</Superscript>=1<Superscript>−</Superscript> states in <Superscript>156</Superscript>Gd and <Superscript>170</Superscript>Yb

For the ¹⁵⁶Gd and ¹⁷⁰Yb nuclei, where the inversion of levels in the K^π=1^? bands is observed, the energies of rotational levels are calculated on the basis of the Coriolis interaction model for the states of two bands whose quantum numbers are K^π=1^?. New 0^? levels are introduced in ¹⁷⁰Yb, and the structure of ¹⁷⁰Er is refined. The interaction parameters calculated for six nuclei are considered within the structure predicted by the quasiparticle-phonon model.     

Baryon resonances in the mean field approach and a simple explanation of the Θ<Superscript>+</Superscript> pentaquark

We suggest to classify baryon resonances as single-quark states in a mean field, and/or as its collective excitations. Identifying the Roper resonance N(1440, 1/2⁺), the nucleon resonance N(1535, 1/2⁻), and the singlet hyperon Λ(1405, 1/2⁻) as single-quark excitations, we find that there must be an exotic S = +1 baryon resonance Θ⁺ (the “pentaquark”) with a mass about 1440 + 1535 − 1405 = 1570 MeV and spin-parity 1/2⁺. We argue that Θ⁺ is an analog of the Gamov-Teller excitation long known in nuclear physics.     

Conversion electron measurement in the β<Superscript>-</Superscript>-decay of <Superscript>151</Superscript>Pr

The β^--decay of ¹⁵¹Pr produced by the thermal neutron-induced fission of ²³⁵U has been studied using an on-line isotope separator. From an internal-conversion electron measurement with a Si(Li) detector, K-conversion coefficients were obtained for 20 γ-transitions. Spins and parities of 6 excited levels in ¹⁵¹Nd were newly determined from the deduced multipolarities: even parities for the 543 and 627 keV levels, odd parities for 250 and 599 keV, (3/2, 5/2)⁺ for 685 keV, and (1/2, 3/2)⁺ for 880 keV. The level structure was compared with the rotation-vibration coupling Nilsson model. Received: 28 June 2002 / Accepted: 31 October 2002 / Published online: 25 February 2003 RID="a" ID="a"e-mail: ykojima@hiroshima-u.ac.jp Communicated by J. ?yst?     

Spectroscopic characteristics of anionic centers in α-Al<Subscript>2</Subscript>O<Subscript>3</Subscript> crystals bombarded by Cu<Superscript>+</Superscript> and Ti<Superscript>+</Superscript> ions

We have studied the effect of bombardment by Cu⁺ and Ti⁺ ions with energy 30 keV on the optical absorption and luminescence of F centers in oxygen-deficient aluminum oxide. We have shown that in the induced optical absorption spectra there are six components of gaussian shape, which can be assigned to absorption bands of F⁺, F², and F₂⁺ centers. We have established that bombardment of the samples by ion beams has a weak effect on the thermoluminescence parameters in the 3.0 eV and 2.4 eV bands, while in the 3.8 eV luminescence band for F⁺ centers, the thermoluminescent response increases considerably. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 3, pp. 422–424, May–June, 2008.     

The evaluation of the branching ratios of the decays φ(1020)→2π<Superscript>+</Superscript>2π<Superscript>−</Superscript>π<Superscript>0</Superscript>, π<Superscript>+</Superscript>π<Superscript>−</Superscript>3π<Superscript>0</Superscript>

Combining the Okubo-Zweig-Iizuka rule in the decay φ→ρπ→π⁺π^?π⁰ with the ρ→4π decay amplitudes, we calculate the φ→2π⁺2π^?π⁰ and φ→π⁺π^?3π⁰ ones. The partial widths of the above φ decays are evaluated, and the excitation curves in e⁺e^? annihilation are obtained, assuming reasonable particular relations among the parameters characterizing the anomalous terms of the HLS Lagrangian. The evaluated branching ratios B_φ→π⁺_π^?_3π⁰ ≈ 2 × 10^?7 and B_φ→2π⁺_2π^?_π⁰ ≈ 7 × 10^?7 are such that, with the luminosity L=500 pb^?1 attained at DAΦNE φ factory, one may already possess about 1685 events of the decays φ→5π.     

<Emphasis Type="Italic">J</Emphasis><Superscript>π</Superscript>0<Superscript>−</Superscript> levels in <Superscript>156</Superscript>Gd and <Superscript>158</Superscript>Gd

The 0^? states in the ¹⁵⁶Gd nucleus at E = 1952.38 keV and in the ¹⁵⁸Gd nucleus at E = 2269.16 keV are established on the basis of an analysis of available data on even-even deformed nuclei. From data on the deexcitation of the levels and on the probability of their population by beta transitions, it is found that these states have a two-particle proton structure. A comparison of our data with information about the 0^? levels in the ¹⁷⁰Yb and ¹⁷⁶Hf nuclei makes it possible to conclude that J^π0^? two-particle states exist at an excitation energy of about 2 MeV and higher.     

Time-dependent wave packet theoretical study of femtosecond photoelectron spectra and coupling between the A<Superscript>2</Superscript>Σ<Superscript>+</Superscript> and B<Superscript>2</Superscript>Π states of the NO molecule in a strong laser field

In this work, the femtosecond time-resolved photoelectron spectra and the coupling between the A²Σ⁺ and B²Π states of the NO molecule in a strong laser field have been investigated by the time-dependent wave packet method. We demonstrate that the weak coupling between the A²Σ⁺ and B²Π states of NO plays a key role on the peak centered at 0.37 eV of the photoelectron spectra in the 2+1’ channel.     

Search for a Neutrino with a Mass of 0.01–1.0 MeV in Beta Decays of <Superscript>144</Superscript>Ce–<Superscript>144</Superscript>Pr Nuclei

Spectra of electrons from beta decays of ¹⁴⁴Ce–¹⁴⁴Pr nuclei have been measured and analyzed in order to find a contribution from a heavy neutrino. For the neutrino with the mass m_νH in the interval of 150–350 keV, a new upper bound |U_eH|² ≤ (2?5) × 10^?3 at 90% C.L. has been found for the mixing parameter.     

Emission spectroscopy of the A<Superscript>1</Superscript>Π–X<Superscript>1</Superscript>Σ<Superscript>+</Superscript> system of AlH

The high-resolution emission spectrum of the A¹ Π–X¹Σ⁺ transition of AlH was observed in the 18 000–25 000 cm^-1 spectral region using a conventional spectroscopic technique. The AlH molecules were excited in an Al hollow-cathode lamp filled with a mixture of Ne carried gas and a trace amount of NH₃. The emission from the discharge was observed with a plane grating spectrograph and recorded by a photomultiplier tube. In total 163 transition wave numbers belonging to six bands (0-0,1 and 1-0,1,2,3) were precisely measured and rotationally analysed. In the final fit the present data have been combined with available high-resolution measurements of the vibration-rotation bands by White et al. [J. Chem. Phys. 99, 8371 (1993)]. This procedure enabled extracting molecular constants for the A¹ Π and X¹ Σ⁺ states of AlH. A very slight local perturbation has been discovered in the v=1 vibration level of the A¹ Π state at J=5. This was probably caused by the interaction with the a³Π state.