Ionic interactions and collision dynamics in cold traps: rotational quenching of OH<Superscript>−</Superscript>(<Superscript>1</Superscript>Σ<Superscript>+</Superscript>) by Rb(<Superscript>2</Superscript>S)

A newly computed potential energy surface, which describes the forces at play between the OH⁻ (X ¹Σ⁺) anionic molecule (treated as a rigid rotor at its equilibrium geometry) and the Rb(²S) atomic gas was obtained from fully ab initio methods, yielding highly correlated electronic wavefunctions for the interacting partners. It is in turn employed to calculate their rotationally quenching collision cross sections at ultralow energies and for different initial rotational states of the molecular anion. The results suggest that these strongly interacting partners are among the most efficient systems in providing very large internal de-excitation rates whenever the collision regime of an ultracold trap can occur for the partners. The collision encounters at such vanishing values of translational energies are seen to be strongly controlled by the behaviour of the real part of the scattering length as a function of the initial rotational state: the latter indicates, in fact, the presence of several virtual states close to the dissociation threshold of the complex.     

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.     

Nonadiabatic effects in (1~2)<Superscript>1</Superscript>Π–X<Superscript>1</Superscript>Σ<Superscript>+</Superscript> rovibronic transitions of KRb molecules

Numerical simulation of the effect of intramolecular electrostatic interactions on redistribution of relative intensities in the vibrational structure of (1 ~ 2)¹Π–X¹Σ⁺ rotationally resolved transitions of the KRb molecule is performed within the precision nonadiabatic model of coupled vibrational channels. It is established that mutual perturbation of electronically excited states modifies in a nontrivial way a nodal structure of nonadiabatic wavefunction of the (1 ~ 2)¹Π complex, which is possible to use for rising efficiency of twostep laser synthesis and stabilization of ultracold ensembles of KRb molecules in the ground electronic state.     

Analysis of the vector form factors f<Superscript>+</Superscript><Subscript>Kπ</Subscript>(Q<Superscript>2</Superscript>) and f<Superscript>-</Superscript><Subscript>Kπ</Subscript>(Q<Superscript>2</Superscript>) with light-cone QCD sum rules

In this article, we calculate the vector form factors f⁺ _Kπ(Q²) and f^- _Kπ(Q²) within the framework of the light-cone QCD sum rule approach. The numerical values of f⁺ _Kπ(Q²) are compatible with existing theoretical calculations, and the central value of f⁺ _Kπ(0) (f⁺ _Kπ(0)=0.97) is in excellent agreement with the values from chiral perturbation theory and lattice QCD. The values of |f^- _Kπ(0)| are very large compared to the theoretical calculations and experimental data, and they cannot give any reliable prediction. At large momentum transfer with Q² > 5 GeV², the form factors f⁺ _Kπ(Q²) and |f^- _Kπ(Q²)| can either show the asymptotic behavior of or decrease more quickly than ; more experimental data are needed to select the ideal sum rules. PACS 12.38.Lg; 12.38.Bx; 12.15.Hh     

Cold and ultracold collisions of MgH (<Superscript>2</Superscript>Σ<Superscript>+</Superscript>) with helium

The cross sections for rotational, fine-structure and projection-change transitions in collision of MgH (²Σ⁺) molecule with ³He and ⁴He atoms were computed at cold and ultracold temperatures using the ab initio potential energy surface. The significant suppression feature and resonance pattern caused by spin-rotation interaction were found and discussed. The collisions exhibit a strong isotope effect in the ultracold regime. The rotational relaxations of the fine-structure excited energy levels tendentiously preserve the F index. The ratio of the cross sections for elastic and spin-flipping collision with ³He partner is always greater than seven orders of magnitude for the energy range 10^-6−1cm^-1 and suggests the MgH molecule is a good candidate for ³He buffer gas cooling.     

(EC + β<Superscript>+</Superscript>) decays of the 11/2<Superscript>-</Superscript> isomer and 1/2<Superscript>+</Superscript> ground state of <Superscript>143</Superscript>Dy

The 1/2⁺ ground state and a 11/2^- isomer of very neutron-deficient isotope ¹⁴³Dy were produced by irradiation of an enriched target of ¹⁰⁶Cd with ⁴⁰Ca and studied by using a helium-jet fast tape-transport system in combination with proton-γ, X-γ and γ-γ coincidence measurements. A simple ( EC + β⁺) decay scheme of ^143mDy with a half-life of 3.0(3) s and a tentative ( EC + β⁺) decay scheme of ^143gDy with a half-life of 5.6(10) s are proposed. As a by-product, the 347- and 545-keV γ transitions in ¹³⁸Sm following the β-delayed proton emission of ¹³⁹Gd decay and the 323-keV γ transition in ¹³⁹Eu following the β-delayed proton emission of ¹⁴⁰Tb decay could be observed for the first time. Received: 20 August 2002 / Accepted: 28 October 2002 / Published online: 11 February 2003 RID="a" ID="a"e-mail: xsw@ns.lzb.ac.cn Communicated by D. Schwalm     

Accurate characterisation of the C(3)<Superscript>1</Superscript>Σ<Superscript>+</Superscript> state of the NaRb molecule

We present a first detailed experimental study of the C(3)¹Σ⁺ state of the NaRb molecule converging to the Na(3p) + Rb(5s) states of separated atoms. Two different high resolution spectroscopic methods have been applied: the Fourier transform spectroscopy of laser induced fluorescence and the V-type optical-optical double resonance polarization labeling spectroscopy. The entire data field for the C¹Σ⁺ state of Na⁸⁵Rb and Na⁸⁷Rb consists of rovibrational levels with v'=0–64 and J'=4–123. The data were incorporated into a direct fit of a single potential energy curve to the level energies using the Inverted Perturbation Approach method. As the experimental data extend to the “shelf" region of the potential at large internuclear separations of 8.5 ?, the C state's suitability for photoassociation yielding cold heteronuclear NaRb is discussed. Electronic supplementary material Online Material     

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.     

Processes e<Superscript>+</Superscript>e<Superscript>−</Superscript> → π<Superscript>0</Superscript>(π<Superscript>0</Superscript>′) γ in extended NJL model

The processes of electron-positron annihilation into π⁰γ and into π′(1300)γ are considered within an extended NJL model. The intermediate vector mesons ρ ⁰, ω ρ′(1450), and ω(1420) are taken into account. The latter two mesons are treated as the first radial excited states. They are incorporated into the NJL model by means of a polynomial form factor. Numerical predictions for the cross-sections of these processes are received for the center-of-mass energies below 2 GeV. Our results for the π⁰γ production are in agreement with experimental data obtained in the energy region 600–1020 MeV.     

Gamow-Teller 1<Superscript>+</Superscript> states in <Superscript>112–124</Superscript>Sb isotopes

The violated supersymmetry property of the pairing interaction between nucleons were restored using the Pyatov method [Pyatov and Salamov, Nucleonica 22, 127 (1977)]. The eigenvalues and eigenfunctions of the restored Hamiltonian with the separable residual Gamow-Teller effective interactions in the particle-hole and particle-particle channels were solved within the framework of proton-neutron quasirandom phase approximation (pnQRPA). The Gamow-Teller resonance energies for ^112–124Sb isotopes and the differential cross-sections for Sn(³He, t)Sb reactions at E(³He) = 200 MeV occurring by the excitation of the Gamow-Teller resonance state were calculated. The calculated values were compared with other calculations and the corresponding experimental data.     

Statistical hadronization with exclusive channels in e<Superscript>+</Superscript>e<Superscript>−</Superscript> annihilation

We perform a systematic analysis of exclusive hadronic channels in e⁺e⁻ collisions at center-of-mass energies between 2.1 and 2.6 GeV within the statistical hadronization model. Because of the low multiplicities involved, calculations have been carried out in the full microcanonical ensemble, including conservation of energy-momentum, angular momentum, parity, isospin, and all relevant charges. We show that the data are in an overall good agreement with the model for an energy density of about 0.5 GeV/fm³ and an extra-strangeness suppression parameter γ _S ∼0.7, essentially the same values found with fits to inclusive multiplicities at higher energy.     

Charge transfer in energetic Li<Superscript>2+</Superscript>–H and He<Superscript>+</Superscript>–He<Superscript>+</Superscript> collisions

The total cross sections for charge transfer in Li²⁺-H and He⁺-He⁺ collisions have been calculated, using the four body first Born approximation with correct boundary conditions (CB1-4B) and four body continuum distorted wave method (CDW-4B) in the energy range 10–5000 keV/amu. The role of dynamic electron correlations is examined as a function of the impact energy. The present results call for additional experimental data at higher impact energies than presently available.     

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.     

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.     

Stereodynamics of the reaction He+H<Stack><Subscript>2</Subscript><Superscript>+</Superscript></Stack> → HeH<Superscript>+</Superscript> + H: a theoretical study

Quasiclassical trajectory method for the title reaction He +H₂⁺ → HeH⁺ + H was carried out on the potential energy surface which was revised by Aquilanti et al. [Chem. Phys. Lett. 469, 26 (2009)]. The initial vibrational quantum number of reactant was set as v=1, v=2 and v=3. Stereodynamics information of the reaction was obtained, such as the distributions of product angular momentum P(θ _r ), P(ϕ _r ),p(ϕ _r , θ _r ) and the two commonly used polarization-dependent differential cross sections (PDDCSs) (2π/σ)(dσ ₀₀/dω _t ) and (2π/σ)(dσ ₂₀/dω _t ), to get the alignment and orientation of product molecules. The results show that the influence of both the collision energy and vibrational quantum number (v) to the reaction are highly sensitive.     

Bose-Einstein Correlations in W<Superscript>+</Superscript> W<Superscript>–</Superscript> events at LEP2

Bose-Einstein correlations (BEC) between final state particles in the reaction have been studied. Data corresponding to a total integrated luminosity of 550 pb^-1, recorded by the DELPHI detector at centre-of-mass energies ranging from 189 to 209 GeV, were analysed. An indication for inter-W BEC between like-sign particles has been found at the level of 2.4 standard deviations of the combined statistical and systematic uncertainties. Received: 11 January 2005, Revised: 13 July 2005, Published online: 13 September 2005 This paper is dedicated to the late Frans Verbeure. Frans was a very active member of the DELPHI collaboration and its QCD and WW working groups. The loss of Frans touched us all deeply.     

Quenching of molecular ions by He buffer loading at ultralow energies: rotational cooling of OH<Superscript>+</Superscript>(<Superscript>3</Superscript>Σ<Superscript>-</Superscript>) from quantum calculations

An ab initio computed potential energy surface is employed to evaluate the interaction of the OH⁺(³Σ ^-) molecule with ⁴He(¹S) atom and an analytic fitting of the raw points is directly employed in quantum scattering calculations at ultralow collision energies. The Hund's case (b) chosen to handle the spin-rotation coupling allows to extract from the numerous inelastic cross sections the relative importance of pure “spin flip" vis-à- vis rotational cooling cross sections. The final rates of all the above processes as a function of the initial |N〉 state are analysed in detail and possible propensity rules are discussed.     

The ATLAS discovery potential for MSSM neutral Higgs bosons decaying to a μ<Superscript>+</Superscript>μ<Superscript>-</Superscript> pair in the mass range up to 130 GeV

Results are presented on the discovery potential for MSSM neutral Higgs bosons in the m_h-max scenario. The region of large cosβ, between 15 and 50, and mass between ≈95 and 130 GeV is considered in the framework of the ATLAS experiment at the large hadron collider (LHC), for a centre-of-mass energy = 14 TeV. This parameter region is not fully covered by the present data either from LEP or from Tevatron. The h/A bosons, supposed to be very close in mass in that region, are studied in the channel h/A→μ⁺μ^- accompanied by two b-jets. The study includes a method to control the most copious background, Z→μ⁺μ^- accompanied by two b-jets. A possible contribution of the H boson to the signal is also considered.     

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.     

Laser control of the low-temperature <Emphasis Type="Italic">e</Emphasis><Superscript>−</Superscript>+O<Stack><Subscript>2</Subscript><Superscript>+</Superscript></Stack> reaction

The dissociative recombination theory of slow electrons with molecular ions in a strong monochromatic light field is developed. Classifications of all possible transitions and reaction mechanisms are presented. The potential energy curves of the oxygen molecule O₂^** dissociative states and partial cross sections are calculated.