Extracting (α/π) Σa,μνGμνGμν from gauge theories on a lattice

The quantity G = (α/π) Σ_a,μνG_μν^aG_μν^a is extracted from Monte Carlo data for SU(2) lattice gauge theory We find G = 0.015 ± 0.002 GeV⁴.     

No pre-critical enhancement observed in C(π, γ)N(g.s.) at q 2mπ

The cross section and angular distribution for the reaction ¹³C(π⁺, γ)¹³N(g.s.) have been measured from 37 to 85° in the laboratory, at a pion energy of 115.5 MeV. The observed cross section ranges from 320 to 660 nb/sr. These results do not show the large magnitude and wide-angle peaking expected if pre-critical effects due to nascent pion condensation were present. In addition, the observed cross section is less than one-half of the predictions of available theoretical calculations which do not include the pre-critical effect. Data on the reaction ¹H(π⁻, γ)n at T_π = 116.6 MeV were also obtained for calibration purposes. These data agree with expectations based on knowledge of the inverse reaction and previous measurements.     

The Q-dependence of the generalised Gerasimov-Drell-Hearn integral for the deuteron,proton and neutron

The Gerasimov-Drell-Hearn (GDH) sum rule connects the anomalous contribution to the magnetic moment of the target nucleus with an energy-weighted integral of the difference of the helicity-dependent photoabsorption cross sections. Originally conceived for real photons, the GDH integral can be generalised to the case of photons with virtuality Q². For spin-1/2 targets such as the nucleon, it then represents the non-perturbative limit of the first moment of the spin structure function g ₁ (x,Q ² ) in deep inelastic scattering (DIS). The data collected by HERMES with a deuterium target are presented together with a re-analysis of previous measurements on the proton. This provides an unprecedented and complete measurement of the generalised GDH integral for photon-virtuality ranging over 1.2<Q ² <12.0 GeV² and for photon-nucleon invariant mass squared W² ranging over 1<W ² <45 GeV², thus covering simultaneously the nucleon-resonance and the deep inelastic scattering regions. These data allow the study of the Q²-dependence of the full GDH integral, which is sensitive to both the Q²-evolution of the resonance form factors and contributions of higher twist. The contribution of the nucleon-resonance region is seen to decrease rapidly with increasing Q². The DIS contribution is sizeable over the full measured range, even down to the lowest measured Q². As expected, at higher Q² the data are found to be in agreement with previous measurements of the first moment of g₁. From data on the deuteron and proton, the GDH integral for the neutron has been derived and the proton-neutron difference evaluated. This difference is found to satisfy the fundamental Bjorken sum rule at Q ² = 5 GeV². Received: 20 October 2002 / Published online: 15 January 2003     

D meson production in deep-inelastic diffractive interactions at HERA

A measurement is presented of the cross section for D^*± meson production in diffractive deep-inelastic scattering for the first time at HERA. The cross section is given for the process ep→eXY, where the system X contains at least one D^*± meson and is separated by a large rapidity gap from a low mass proton remnant system Y. The cross section is presented in the diffractive deep-inelastic region defined by 2<Q²<100 GeV², 0.05<y<0.7, , M_Y<1.6 GeV and |t|<1 GeV². The D^*± mesons are restricted to the range p_T,D^*>2 GeV and |η_D^*|<1.5. The cross section is found to be 246±54±56 pb and forms about 6% of the corresponding inclusive D^*± cross section. The cross section is presented as a function of various kinematic variables, including which is an estimate of the fraction of the momentum of the diffractive exchange carried by the parton entering the hard-subprocess. The data show a large component of the cross section at low where the contribution of the boson–gluon-fusion process is expected to dominate. The data are compared with several QCD-based calculations.     

Measurement of the Q and energy dependence of diffractive interactions at HERA

Diffractive dissociation of virtual photons, , has been studied in ep interactions with the ZEUS detector at HERA. The data cover photon virtualities 0.17 < Q ² < 0.70 GeV² and 3 < Q ² < 80 GeV² with 3 < M_X < 38 GeV, where M_X is the mass of the hadronic final state. Diffractive events were selected by two methods: the first required the detection of the scattered proton in the ZEUS leading proton spectrometer (LPS); the second was based on the distribution of M_X. The integrated luminosities of the low- and high-Q² samples used in the LPS-based analysis are 0.9 pb^-1 and 3.3 pb^-1, respectively. The sample used for the M_X-based analysis corresponds to an integrated luminosity of 6.2 pb^-1. The dependence of the diffractive cross section on W, the virtual photon-proton centre-of-mass energy, and on Q² is studied. In the low-Q² range, the energy dependence is compatible with Regge theory and is used to determine the intercept of the Pomeron trajectory. The W dependence of the diffractive cross section exhibits no significant change from the low-Q² to the high-Q² region. In the low-Q² range, little Q² dependence is found, a significantly different behaviour from the rapidly falling cross section measured for Q ² > 3 GeV². The ratio of the diffractive to the virtual photon-proton total cross section is studied as a function of W and Q². Comparisons are made with a model based on perturbative QCD. Received: 27 March 2002 / Published online: 9 August 2002     

Line Positions and Intensities of the ν1+ ν2+ 3ν3, ν2+ 4ν3, and 3ν1+ 2ν2Bands of Ozone

Using a Fourier transform spectrometer, we have recorded the spectra of ozone in the region of 4600 cm⁻¹, with a resolution of 0.008 cm⁻¹. The strongest absorption in this region is due to the ν₁+ ν₂+ 3ν₃band which is in Coriolis interaction with the ν₂+ 4ν₃band. We have been able to assign more than 1700 transitions for these two bands. To correctly reproduce the calculation of energy levels, it has been necessary to introduce the (320) state which strongly perturbs the (113) and (014) states through Coriolis- and Fermi-type resonances. Seventy transitions of the 3ν₁+ 2ν₂band have also been observed. The final fit on 926 energy levels withJ_max= 50 andK_max= 16 gives RMS = 3.1 × 10⁻³cm⁻¹and provides a satisfactory agreement of calculated and observed upper levels for most of the transitions. The following values for band centers are derived: ν₀(ν₁+ ν₂+ 3ν₃) = 4658.950 cm⁻¹, ν₀(3ν₁+ 2ν₂) = 4643.821 cm⁻¹, and ν₀(ν₂+ 4ν₃) = 4632.888 cm⁻¹. Line intensities have been measured and fitted, leading to the determination of transition moment parameters for the two bands ν₁+ ν₂+ 3ν₃and ν₂+ 4ν₃. Using these parameters we have obtained the following estimations for the integrated band intensities,S_V(ν₁+ ν₂+ 3ν₃) = 8.84 × 10⁻²²,S_V(ν₂+ 4ν₃) = 1.70 × 10⁻²², andS_V(3ν₁+ 2ν₂) = 0.49 × 10⁻²²cm⁻¹/molecule cm⁻²at 296 K, which correspond to a cutoff of 10⁻²⁶cm⁻¹/molecule cm⁻².     

Study of the process ee→ππγ in c.m. energy range 600–970 MeV at CMD-2

The cross section of the process e⁺e⁻→π⁰π⁰γ has been measured in the c.m. energy range 600–970 MeV with the CMD-2 detector. The following branching ratios have been determined:

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and

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. Evidence for the ρ⁰→f₀(600)γ decay has been obtained:

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. From a search for the process e⁺e⁻→ηπ⁰γ the following upper limit has been obtained: at 90% CL.     

Line Intensities in the ν1, ν3, and 2ν2 Bands of H2Se

Using a high-resolution Fourier transform spectrum of hydrogen selenide in natural abundance, about 600 intensities of lines belonging to the ν₁, ν₃, and 2ν₂ bands of H₂⁸⁰Se were measured. A least-squares fit of these intensities was performed, allowing determination of the vibrational transition moments of these bands and their rotational corrections. Finally, the first derivatives of the dipole moment with respect to the normal coordinates q₁ and q₃ were found to be ∂μ_χ/∂q₁ = (−0.5938 ± 0.010) × 10⁻¹ and ∂μ_z/∂q₃ = (0.5683 ± 0.010) × 10⁻¹ Debye, respectively.     

Linewidth measurements of the ν2 + ν4 R(29) absorption in CF4

Linewidth measurements of the ν₂ + ν₄ R⁺(29) A₁⁴ + E⁹ + F₁¹⁴ absorption at 1073.279 cm⁻¹ were made in the pressure range of 0.5 to 50 Torr CF₄. The data, after correction for Doppler broadening, reduce to a self-broadening coefficient of 10.8 ± 0.4 MHz/Torr. Comparisons of the linewidth for pure CF₄ with the linewidth of an Ar-CF₄ mixture and with the prediction of the hard-sphere, gas-kinetic model imply a relaxation mechanism that is not dominated by a resonant (V-V) process, and has an effective cross section that is intermediate in size between the cross sections associated with dipole-dipole and hard-sphere collisions.     

π+-electroproduction above the resonance region

The reaction e + p → e' + n + π⁺ was studied detecting e' and e' and π⁺ in coincidence at an invariant hadronic mass of 2.19 GeV. The measurements were performed at electron four-momentum transfers squared of Q² = 0.06, 0.28, 0.70, and 1.35 GeV² in the range of t = (γ_v?π)² between tmin and ?1.0 GeV². The cross section d²σ/dtd was found to be roughly independent of Q² for Q² > 0.7 GeV² and ∥t∥ > 0.2 GeV².     

Analysis of the ν3 band of NO2

The rotational structure of the ν₃ fundamental of ¹⁴N¹⁶O₂ has been recorded by employing a vacuum grating infrared spectrograph. The analysis has led to the assignment of over 500 R- and P-branch transitions in the spectral region 1562–1650 cm⁻¹. Molecular constants for the upper state, 001, have been presented. No Q-branch transitions were used in the evaluation of these constants. The presently obtained and the band center ν₀ = 1616.846 cm⁻¹ differ significantly from previous determinations. Spin splitting was observed but no information was extracted about upper state spin splitting parameters.     

High-Resolution Infrared Spectra of the ν2, ν3, ν4, and 2ν3 Bands of SO3

New measurements are reported for the infrared spectrum of sulfur trioxide, ³²S¹⁶O₃, with resolutions ranging from 0.0015 cm⁻¹ to 0.0025 cm⁻¹. Rovibrational constants have been measured for the fundamentals ν₂, ν₃, and ν₄ and the overtone band 2ν₃. Comparisons are made with the earlier high-resolution measurements on SO₃, and the high correlation among some of the constants related to the Coriolis coupling of the ν₂ and ν₄ levels is discussed in order to understand the areas of disagreement with the earlier work. Splittings of some of the levels are observed and the splitting constant for K=3 of the ground state is determined for the first time. Other observed splittings include the K=1 levels of 2ν₃ (l=2), the K=2 levels of ν₃ and ν₄, and the K=3 levels of ν₂. The analysis shows that there are level crossings between the l=0 and l=2 states of 2ν₃ that allow one to determine the separation of the subband centers for these two states even though access to the l=0 state from the ground state is electric-dipole forbidden. This is a generalized phenomenon that should be found for many other molecules with the same symmetry. The l-type resonance constant, q₃, that causes the splitting of the l₃=±1, k=±1 levels of ν₃ also couples the l₃=0 and 2 states of 2ν₃.     

Measurement of the proton structure function F 2 at low x and low Q 2 at HERA

We report on a measurement of the proton structure functionF ₂ in the range 3.5×10⁻⁵≤x≤4×10⁻³ and 1.5 GeV²≤Q ²≤15GeV² at theep collider HERA operating at a centre-of-mass energy of √s=300GeV. The rise ofF ₂ with decreasingx observed in the previous HERA measurements persists in this lowerx andQ ² range. TheQ ² evolution ofF ₂, even at the lowestQ ² andx measured, is consistent with perturbative QCD. supported by EU HCM contract ERB-CHRX-CT93-0376     

CO2: Global Treatment of Vibrational–Rotational Spectra and First Observation of the 2ν1 + 5ν3 and ν1 + 2ν2 + 5ν3 Absorption Bands

The effective operator approach is applied to the calculation of both line positions and line intensities of the ¹³C¹⁶O₂ molecule. About 11 000 observed line positions of ¹³C¹⁶O₂ selected from the literature have been used to derive 84 parameters of a reduced effective Hamiltonian globally describing all known vibrational–rotational energy levels in the ground electronic state. The standard deviation of the fit is 0.0015 cm⁻¹. The eigenfunctions of this effective Hamiltonian have then been used in fittings of parameters of an effective dipole-moment operator to more than 600 observed line intensities of the cold and hot bands covering the ν₂ and 3ν₂ regions. The standard deviations of the fits are 3.2 and 12.0% for these regions, respectively. The quality of the fittings and the extrapolation properties of the fitted parameters are discussed. A comparison of calculated line parameters with those provided by the HITRAN database is given. Finally, the first observations of the 2ν₁ + 5ν₃ and ν₁ + 2ν₂ + 5ν₃ absorption bands by means of photoacoustic spectroscopy (PAS) is presented. The deviations of predicted line positions from observed ones is found to be less than 0.1 cm⁻¹, and most of them lie within the experimental accuracy (0.007 cm⁻¹) once the observed line positions are included in the global fit.     

Results on the nucleon spin structure

SMC performed an investigation of the spin structure of the nucleon by measuring deep inelastic scattering of polarised mouns off polarised protons and deuterons: Asymmetries and spin structure functions were obtained for x>0.0008 and Q ²>0.2 GeV². Using a next-to-leading order QCD analysis of all experimental results polarised parton distributions and their first moments were determined. All data show a clear violation of the Ellis-Jaffe sum rule. The Bjorken sum rule is found to be valid and is tested to the 10% level.     

Measurement of the WWγ cross section and direct limits on anomalous quartic gauge boson couplings at LEP

The process e⁺e⁻→W⁺W⁻γ is analysed using the data collected with the L3 detector at LEP at a centre-of-mass energy of 188.6 GeV, corresponding to an integrated luminosity of 176.8 pb⁻¹. Based on a sample of 42 selected W⁺W⁻ candidates containing an isolated hard photon, the W⁺W⁻γ cross section, defined within phase-space cuts, is measured to be: σ_WWγ=290±80±16 fb, consistent with the Standard Model expectation. Including the process , limits are derived on anomalous contributions to the Standard Model quartic vertices W⁺W⁻γγ and W⁺W⁻Zγ at 95% CL: −0.043 GeV⁻²<a₀/Λ²<0.043 GeV⁻², −0.08 GeV⁻²<a_c/Λ²<0.13 GeV⁻², −0.41 GeV⁻²<a_n/Λ²<0.37 GeV⁻².     

Gluon distributions in real and virtual photon and the photon structure function

Gluon distributions in real and virtual photons are calculated using evolution equations in the NLO approximation. The quark distributions in the photon determined on the basis of the QCD sum rule approach in [1] are taken as an input. It is shown that gluon distribution in the photon can be reliably determined up tox=0.03÷0.05, much lower than the corresponding values in the case of quark distributions. Two variants of the calculations are considered: (1) it is assumed that there are no intrinsic gluons in the photon at some low normalization pointQ ²=Q ₀ ² ∼1GeV²; (2) it is assumed that gluonic content of the photon at lowQ ₀ ² is described by gluonic content of vector mesonsρ, ω, ϕ. The gluon distributions in these two variants appear to be different. This fact permits one to clarify the origin of nonperturbative gluonic content of the photon by comparing the results with experiment. Structure functionsF ₂(x) for real and virtual photon are calculated and it is shown that in the regionx≥0.2 where QCD approach is valid, there is a good agreement with experiment.     

The ν2, ν5 Raman band system of CH3F

The anisotropic and isotropic components of the ν₂, ν₅ rotation-vibrational Raman bands of ¹³CH₃F were obtained separately. The two upper states are coupled by a strong second-order Coriolis resonance. The anisotropic spectrum was analyzed by means of a program system due to R. Escribano. A contour simulation and a least-squares fit of 233 assigned transitions yielded values for ν₅, ΔA₅, ΔA₂, and Aζ_{5a, 5b^(z)}. The ¹³C shifts of ν₂ and ν₅ were obtained from the isotropic spectrum.     

Analysis of the Coriolis-coupled band system of ν5, ν2, and 2ν3 of methyl-d3 iodide

The Coriolis-coupled band system of ν₅, ν₂, and 2ν₃ of CD₃I was analyzed by making use of all of the experimental data now available. These data included the high-resolution infrared spectra, microwave spectra, and laser Stark spectra. The analysis gave values, more precise than before, of the spectroscopic constants for ν₅, ν₂, and 2ν₃ and the interaction constants. The determination of the rotational constant A for 2ν₃ gave a value for , with which all of the α^A constants for CD₃I have been completed. These α^A values were incorporated with the known value of A₆ to give a value for A₀.