The hyperfine and isotope structure of the Cd intercombination line – revisited

Careful analysis of the intercombination 5¹S₀–5³P₁ line of the ¹¹³Cd isotope with two hfs components and was carried out. The hyperfine splitting of this line was determined to uncertainty less than 10^-3 cm^-1 using neon-perturbed Doppler limited spectra.     

Two-step laser excitation of the highly excited even-parity states of atomic mercury

We report term energies and quantum defects of highly excited even-parity states of mercury in the 83 876–84 140 cm^-1 energy range, employing a two-step laser excitation scheme via the S₀↦6s6p³P₁ inter-combination transition. Two dye lasers, pumped by a common Nd:YAG laser, were frequency doubled by BBO crystals and used to record the spectra in conjunction with a thermionic diode ion detector. Our new observations include the much extended D₂ (22 ≤n ≤52) series and a few members of the S₁ (24 ≤n ≤30) Rydberg series. Members of the D₂ Rydberg series with such a high n value are reported for the first time. The relative intensities of the D₂ and S₁ transitions (m = 4, 5 and 6) of group II-B elements excited from the P₁ inter-combination states are also discussed.     

Determination of the OH radical in atmospheric pressure dielectric barrier discharge plasmas using near infrared cavity ring-down spectroscopy

The hydroxyl radical (OH) plays an important role in combustion systems, atmospheric chemistry and the removal of air pollutants by non-thermal plasmas. The present work reports the determination of the hydroxyl radicals in atmospheric dielectric barrier discharge plasmas via near infrared continuous wave cavity ring-down spectroscopy. The P-branches of OH X²Π_i (ν' = 2 ←ν^′′ = 0) bands were used for its number density measurements. The minimum measurable absorption coefficient is about 3 × 10^-8 cm^-1 in DBD plasmas. At certain experimental conditions (a.c. frequency of 70 kHz, 6700 ppm H₂O in He, 1 atm), when the peak-to-peak discharge voltage varied from 6 kV to 10.4 kV, the determined OH radical concentration increased from (2.1 ± 0.1) × 10¹³ molecules cm^-3 to (3.7 ± 0.1) × 10¹³ molecules cm^-3. The plasma gas temperature, derived from the Boltzmann plots of OH rotational population distributions, ranged from 312 ± 10 K to 363 ± 10 K when the discharge voltage was raised in the above range. The influences of O₂ and N₂ addition on the production of OH radicals have been also investigated.     

Infrared multiple photon dissociation spectroscopy of transition metal oxide cluster cations

Infrared spectra in the range of 530–1400 cm^–1 are presented for tantalum oxide cluster cations (x = 3, 4 and 6). These spectra are obtained via multiple photon dissociation (MPD) spectroscopy of free cluster cations moving in a molecular beam. The IR spectra for are compared to spectra of as well as to the experimental data available for vanadium oxide cluster cations from IR-MPD spectroscopy. For and the IR spectra exhibit very strong similarities (including the band positions), whereas absorption bands in are relatively blue-shifted by about 20–40 cm^–1.     

Two-step laser optogalvanic spectroscopy of the odd-parity Rydberg states of atomic mercury

We present new experimental data on the highly excited levels in mercury using the two-step laser excitation and optogalvanic detection technique in conjunction with a RF discharge cell. The 6s7s ³S₁ intermediate level has been accessed from the 6s6p ³P₂ metastable level that is collisionally populated in the mercury discharge in the presence of a buffer gas at a pressure of about 1 Torr. Two beams fromtwo different dye lasers pumped with a common excimer laser were passed through the discharge cell containing mercury vapors. The first laser was tuned to 6s7s ³S₁ level whereas the second laser was scanned covering the wavelength region between 544-458 nm. We have observed the 6snp ³P₀ ( ), 6snp ( ), 6snp ( ) and 6snp ) Rydberg series. The 6snp Rydberg series to such high n-value has been reported for the first time. The first ionization potential of mercury is determined from the 6snp Rydberg series as 84184.15 0.05 cm^-1. Some collisionally induced parity forbidden transitions have also been located that are identified as 6sns ( ) series.Received: 5 November 2003, Published online: 20 January 2004PACS: 31.50.-x Potential energy surfaces - 32.30.Jc Visible and ultraviolet spectra - 32.80.Rm Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states)     

A compact dual atom interferometer gyroscope based on laser-cooled rubidium

We present a compact and transportable inertial sensor for precision sensing of rotations and accelerations. The sensor consists of a dual atom interferometer operated with laser-cooled ⁸⁷Rb. Raman processes are employed to coherently manipulate the matter waves. We describe and characterize the experimental apparatus. A method for passing from a compact geometry to an extended interferometer with three independent atom-light interaction zones is proposed and investigated. The extended geometry will enhance the sensitivity by more than two orders of magnitude which is necessary to achieve sensitivities better than 10^-8rad/s/.     

The structure and stability of Si@Al<Subscript>12</Subscript>H<Subscript>n</Subscript> (n=1−14) clusters

Density functional theory has been employed in order to investigate the structure and stability of Si@Al₁₂H_n () clusters. Hydrogenated Si@Al₁₂ clusters exhibit pronounced stability for even numbers of H atoms. Large binding energy, HOMO-LUMO gaps and increased ionization potentials imply that these clusters should be physically and chemically stable. The analysis of the charge density of the HOMO plot illustrates that a pair of hydrogen atoms prefer to occupy opposing on-top sites for clusters with an even n number. Studies of deformation charge density plots demonstrate that significant charge transfer occurs from the Si@Al₁₂ to the H atoms.     

Mode-by-mode optical feedback: cavity ringdown spectroscopy

We describe a new continuous wave cavity ringdown spectroscopy (cw-CRDS) approach using an extended cavity diode laser (ECDL) optically self-locked to a high finesse cavity including an intracavity glass plate under the Brewster angle. Low noise, mode-by-mode absorption spectra are recorded at a high acquisition rate (laser frequency scan greater than 400 GHz/s) and covering four orders of magnitude in absorption coefficient. Sampling spectra with the fixed high finesse cavity frequency comb provides high precision frequency markers. An original scheme for the laser beam shut-down, based on signal shape analysis and the diode laser injection current control, is presented. This scheme avoids any supplementary switching device. To retrieve ringdown processing at a kilohertz rate several exponential decay fit algorithms are compared. Performances of this new scheme are demonstrated with the observation of very weak lines of the oxygen B-band around 680 nm. Atmospheric spectra of isolated lines averaged for less than 10 s show a baseline noise of 5×10^-10 cm^-1 and a single point minimum detectable absorption loss over a one-second measurement interval of 2×10^-10 cm/ is obtained. PACS 07.88.+y; 42.55.Px; 42.62.Fi     

Odd autoionizing 2p<Subscript>1/2</Subscript><Superscript>5</Superscript>n(s<Superscript>′</Superscript>/d<Superscript>′</Superscript>) resonances of Ne excited from the 2p<Superscript>5</Superscript>3p[K]<Subscript>J</Subscript> states

Absolute photoionization cross sections for Ne atoms in the excited levels (Paschen notation ) were calculated at near threshold energies within the configuration interaction Pauli-Fock approach including core polarization. The computed spectra and the lineshape parameters of the odd parity 2p_1/2 ⁵ns^′/d^′ autoionizing resonances are found to be in good agreement with high resolution laser spectroscopic results. Guided by the theoretical results, improved analyses of the measured spectra by superimposed Fano-type profiles were achieved. Theoretical predictions are presented for resonances which have not yet been studied experimentally. In addition, we report the absolute partial photoionization cross sections for the ²P_3/2 and ²P_1/2 channel at photoelectron energies up to 7 eV. Except for the highest lying 2p₁(¹S₀) level, these cross sections monotonically decrease with energy (as reported earlier in single-electron calculations for the Ne(2p⁵3p) configuration) with branching ratios which essentially reflect the core composition of the 2p_x levels. For the 2p₁ level the resonance structure and the partial cross sections are strongly influenced by a Cooper-Seaton minimum in the d_3/2 ^′ channel,located just above the ²P_1/2 ionization limit.     

Absolute cross sections and kinetic energy release distributions for electron-impact ionization and dissociation of CD<Superscript>+</Superscript><Subscript>4</Subscript>

Absolute cross sections for electron-impact dissociative excitation and ionization of CD⁺ ₄ leading to formation of ionic products (CD²⁺ ₄, CD⁺ ₃, CD⁺ ₂, CD⁺, C⁺, D⁺ ₃, D⁺ ₂, and D⁺) have been measured. The animated crossed-beams method is applied in the energy range from the reaction threshold up to 2.5 keV. Around 100 eV, the maximum cross sections are found to be (3.8±0.2) ×10^-19 cm²,  cm², (7.1±0.8) ×10^-17 cm², (9.0±0.8) × 10^-17 cm² and (3.7±0.4) ×10^-17 cm² for the heavy carbonaceous ions CD²⁺ ₄, CD⁺ ₃, CD⁺ ₂, CD⁺ and C⁺ respectively. For the light fragments, D⁺ ₃, D⁺ ₂, and D⁺, the cross sections around the maximum are found to be (5.0±0.6) ×10^-19 cm², (1.7± 0.2) ×10^-17 cm² and (10.6±1.0) ×10^-17 cm², respectively. The cross sections are presented in closed analytic forms convenient for implementation in plasma simulation codes. The analysis of ionic product velocity distributions allows determination of the kinetic energy release distributions which are seen to extend from 0 to 9 eV for heavy fragments, and up to 14 eV for light ones. The comparison of present energy thresholds and kinetic energy release with available published data gives information about states contributing to the observed processes. Individual contributions for dissociative excitation and dissociative ionization are determined for each detected product. A complete database including cross sections and energies is compiled for use in fusion application.     

Hydrogen-like recombination X-ray lasers using ps pulse drivers

We propose a scheme for producing high gain recombination X-ray lasers on hydrogen-like Balmer transitions by irradiating fibre targets with a 2 ps Chirped Pulse Amplification CPA beam of a Nd-glass laser facility. Very high gain coefficients for H-like C, N, O, F, Na Balmer transitions are predicted. The optimum electron density and temperature for maximum gain operation scale approximately asN _e 4 × 10¹³ Z ⁷ cm^–3 and T_e 7 × 10^–3 Z ⁴ eV, respectively, at the time when maximum lasing gain appears. Significant improvement in gain performance of recombination X-ray lasers is predicted by using CPA ps pulse drivers.     

High-spin excitations of 81, 82, 83, 85Se : Competing single-particle and collective structures around N = 50

The ^{81, 82, 83, 85}Se nuclei have been produced as fission fragments in the fusion reaction ¹⁸O + ²⁰⁸Pb at 85MeV bombarding energy and studied with the Euroball IV array. Their high-spin level schemes have been built from the triple -ray coincidence data and - angular correlations have been analyzed in order to assign spin and parity values to many observed states. The lowest-spin states of the two-neutron and three-neutron configurations are strongly mixed with two-proton excitations among the fp orbits. On the other hand, the highest-spin states of these neutron configurations are found to remain almost pure. Neutron excitation across the N = 50 gap is observed both in ⁸³Se₄₉ and in ⁸⁵Se₅₁ .     

New analysis of the Douglas-Herzberg system (A1Π- X1Σ+) in the CH+ ion radical

Three bands of the A¹Π- X¹Σ⁺ system in the ¹²CH⁺ ion radical have been rephotographed under high resolution as an emission spectra using a Geissler-type discharge tube. The conventional technique of spectroscopy has been implemented. Using the Th lines as a standards, as well as an interferometric comparator equipped with a photoelectric scanning device, the 0-0 , 0-1 and 2-1 bands have been reanalyzed. By means of much longer bands (J_max = 17 in the Q(J) branch of the 0-0 band; J_max = 16 in the R(J) branch of the 0-1 band; J_max = 14 in the P(J) and Q(J) branches of the 2-1 band), than have been observed so far, as well as the merged calculations, using another five bands given by Carrington et al. [A. Carrington, D.A. Ramsay, Phys. Scripta 25, 272 (1982)] additionally, more accurate molecular constants for the X¹Σ⁺ state, the improved reduced band system origin T_e = 24118.726 (14) cm^-1 as well as for the first time the equilibrium molecular constants with their one standard deviation for the A¹Π state in the CH⁺ molecule have been computed: ω_e'=1864.402(22), ω_ex_e'=115.832(14), ω_ey_e'= 2.6301(24), B_e'=11.88677(72), α_e'= 0.9163(18), γ_e'= -2.29(12)×10^-2, ε_e'= 4.95(20)×10^-3, D_e'=1.92960(31)×10^-3, β_e'= 1.0733(50)×10^-4, δ_e'= -1.312(16)×10^-5, , α_qe'= -3.14(16)×10^-3, and q_De'= -2.20(14)×10^-5 cm^-1. Only in our research the addition to the zero-point energy Y'₀₀=-1.9430 cm^-1 and cm^-1 have been calculated. The equilibrium bond lengths of r'_e=1.235053(37) ? and ? for the A¹Π and X¹Σ⁺ states, respectively have been computed. Full quantum-mechanics characteristic of the A-X bands system in the ¹²CH⁺ molecule, i.e. RKR turning points, the Franck-Condon factors and r-centroids have been obtained. Dissociation energies D_e^{X1 Σ+}=(38470± 3503) cm^-1 and D_e^{A1 Π}= (14415 ±3509) cm^-1 for the molecule under consideration have been estimated.     

Negative-ion photoelectron spectroscopy of acrylonitrile clusters containing a sodium atom

Cluster anions of a sodium atom with acrylonitrile molecules, (n = 0–6), have been studied by negative-ion photoelectron spectroscopy. In addition, theoretical calculations by using density functional theory have been performed to obtain optimized structures and vertical detachment energies. For Na(AN)^–, the spectrum can be explained by excitation of two different isomers of the anion. For , a broad band is found in the photoelectron spectrum, whose profile is almost identical with those of previously reported photoelectron spectra of and a negative ion of chemically synthesized 1,3,5-cyclohexanetricarbonitrile (CHTCN) molecule. From this resemblance of band profiles, we conclude that oligomerization of (AN)₃ takes place in and the CHTCN is formed as the intracluster reaction product.     

Nuclear structure of 189Tl states studied via \beta^{{+}}_{} /EC decay and laser spectroscopy of 189m+gPb

The /EC decay of ^{189m, g}Pb has been studied at the ISOLDE facility using nuclear spectroscopy and in-source laser spectroscopy. A level scheme of ¹⁸⁹Tl has been built from - coincidence relationships and information on the feeding of some excited levels of ¹⁸⁹Tl provided by the hyperfine spectra obtained from laser ionization. The half-lives of both the 13/2⁺ and 3/2^{- 189}Pb isomers have been estimated to be T _1/2 = 50±3 s and T _1/2 = 39±8 s, respectively. Calculations have been performed for different oblate and prolate nuclear deformations using an axial-rotor coupled to one-quasiparticle model, a structure has been suggested for the low-lying levels of the ¹⁸⁹Tl nucleus.     

<Emphasis Type="Italic">X</Emphasis>(3872) and other possible heavy molecular states

We perform a systematic study of the possible molecular states composed of a pair of heavy mesons such as , , in the framework of the meson exchange model. The exchanged mesons include the pseudoscalar, scalar and vector mesons. Through our investigation, we find the following results. (1) The structure X(3764) is not a molecular state. (2) There exists strong attraction in the range r<1 fm for the system with J=0,1. If future experiments confirm Z ⁺(4051) as a loosely bound molecular state, its quantum number is probably J ^P =0⁺. Its partner state Φ ^**0 may be searched for in the π ⁰ χ _c1 channel. (3) Vector meson exchange provides strong attraction in the channel together with pion exchange. A bound state solution may exist with a reasonable cutoff parameter Λ∼1.4 GeV. X(3872) may be accommodated as a molecular state dynamically although drawing a very definite conclusion needs further investigation. (4) The molecular state may exist.     

Study of plasma parameter’s distribution upon electrical wire explosion

Experimental results on electrical explosion of wires in vacuum with current density  A/m², current rise rate (dI/dt) ~ 50 A/ns and current pulse with amplitude ∼10 kA are presented. The structure of the discharge channels in vacuum has been studied using laser shadow and schlieren imaging with 7 ns frames, UV pinhole images with 5 ns frames and X pinch X-ray backlighting. The information on the dense core material and the conducting plasma distributions was obtained in our experiments by analyzing and comparing the results obtained from all diagnostics.     

Stark spectroscopy of high-lying odd parity levels in atomic samarium

We have performed a series of experiments to observe 11 Stark-induced E1 transitions from the 15650.55 cm^-1 level to higher levels with odd parity in samarium (Sm) with optical double-resonance technique. Five Stark-induced E1 transition to the 28233.08, 28613.22, 28913.97, 29041.31 and 29130.03 cm^-1 levels have been observed. In order to investigate the contributors to the Stark-induced E1 transition, we have measured scalar and tensor polarizabilities for the observed Stark-induced E1 transitions. Clear Stark splittings were observed for the levels 28233.08 and 28613.22 cm^-1, and their tensor polarizabilities were determined for each isotope. Scalar polarizabilities were determined for the 28233.08, 28613.22, 28913.97 and 29130.03 cm^-1 levels for the first time. Among them, scalar polarizability for the 28233.08 cm^-1 level was the largest in magnitude and was 3.60(10) x 10³ kHz/(kV/cm)² for Sm. We noticed that both scalar and tensor polarizabilities of the 28233.08 cm^-1 level depend on the isotope; the difference of magnitude of the scalar and tensor polarizabilities between Sm and Sm were remarkably large and were about 10 and 6 percent, respectively.Received: 10 February 2003, Published online: 30 July 2003PACS: 32.60.+i Zeeman and Stark effects - 32.10.Dk Electric and magnetic moments, polarizabilityD. Angom: Present address: Physical Research Laboratory, Navarangpura, Ahmedabad 380 009, India.     

Backward pion photoproduction

We present a systematic analysis of backward pion photoproduction for the reactions p p and p n . Regge phenomenology is applied at invariant collision energies above 3GeV in order to fix the reaction amplitude. A comparision with older data on - and -photoproduction at = 180^° indicates that the high-energy limit as given by the Regge calculation could be reached possibly at energies of around ≃ 3 GeV. In the energy region of 2.5 GeV, covered by the new measurements of p p differential cross-sections at large angles at ELSA, JLab, and LEPS, we see no clear signal for a convergence towards the Regge results. The baryon trajectories obtained in our analysis are in good agreement with those given by the spectrum of excited baryons.