Diffractive proteon fragmentation in 16, 32, and 110 GeV/cK − p interactions and the diffractive production of heavy quarks(s\bar s,c\bar c)

The inclusive proton diffraction dissociation cross sections in 16, 32, and 110 GeV/cK ^? p interactions are determined from the spike nearx=1 in the inclusive negative particle spectra and are compared to those obtained inK?p interactions using other selection methods at various energies. The same procedure is applied to events containing aV ⁰ in order to obtain the cross section for diffractive \(s\bar s\) production. While the total cross section for proton diffraction is found to be approximately constant in the energy range studied here, proton diffraction yielding an \(s\bar s - pair\) is found to increase significantly. In particular it is almost constant at 85 μb forΛ ⁰ and Σ production but for \(NK\bar K\) it rises from zero at 16 GeV.c to about 200 μb at 110 GeV/c. From the result for \(s\bar s\) diffractive production an estimate for the \(c\bar c\) diffractive production cross section of approximately 1–10 μb at 110 GeV/c is obtained.     

Inclusive production of non-strange resonances inK − p interactions at 32 GeV/c

New data on the inclusive production of the non-strange resonances ?⁰(770), ω(783), ?(1020) andf(1270) inK ^? p interactions at 32 GeV/c are presented. The inclusive production cross sections are equal to (4.32±0.72) mb, (3.7±1.4) mb, (0.65±0.10) mb and (0.91±0.35) mb respectively. Estimates of the topological cross sections are also obtained. The invariant and non-invariantx-distributions for the vector mesons ?⁰ and ? indicate the prevalence of forward resonance production in the c.m. system. For the tensorf-meson the rapidity andx-distributions are presented. Thet′-distributions for ?⁰, ?, andf have exponential slopes of 0.6±0.1 GeV^?2, 1.2±0.2 GeV^?2, and 0.8±0.5 GeV^?2 respectively. The exponential slope ofp _T ² -distribution of thef-meson is equal to (2.3±0.5) GeV^?2.     

Bose-Einstein correlations for pions produced inp p collisions at 360 GeV/c

Zeitschrift für Physik C Particles and Fields - Correlations among identically charged pions were measured for pions produced inp p collisions at 360 GeV/c using the EHS spectrometer. The...     

Multiplicity structure of proton and kaon diffractive dissociation in 10 and 16 GeV/c K-p interactions

A new method to calculate diffractive mass spectra has been developed. It is applied to K^-p interactions at 10 and 16 GeV/c. Cross sections and mass spectra are given for the difractive dissociation processes p→(N+iπ) and K^-p→(K+iπ) for i = 1 to 5 and also summed over all multiplicities. In addition to the diffractive peak at low mass coming from low multiplicities, a long tail extending to high masses and high multiplicities has been found. The multiplicity structure of diffraction dissociation can be understood in the context of the two-step dynamical picture of Pokorsky and Van Hove.     

Experimental and theoretical investigation of the electronic structure of 5-fluorouracil compounds

We present a comparison between experimental and theoretical X-ray absorption spectroscopy (XAS) and X-ray emission spectroscopy (XES) of 5-fluorouracil compounds, with an emphasis on the effects of the inclusion of nickel in the structure. By focusing on the 1s thresholds of carbon, nitrogen, oxygen, and fluorine it was possible to provide a complete picture of the occupied and unoccupied partial density of states of the 5-fluorouracil systems. Spectra calculated using density functional theory are compared to experimental results. Most experimental results agree well with our theoretical calculations for the XAS and XES of the compounds. All spectral features are assigned. Our results reveal that the nickel in the compound is coordinated with the nitrogen sites of the 5-fluorouracil ligands.     

Dependence of DNA electronic structure on environmental and structural variations

We present experimental and theoretical evidence that varying the local environment and physical structure of dried DNA has a direct impact on its electronic structure. By preparing samples of DNA in various solutions, it was possible to alter the type of ions present during the production of the DNA samples. These variations resulted in differences in the local chemical environment of the dried DNA molecules. X-ray absorption spectroscopy (XAS) and X-ray emission spectroscopy (XES) were used to probe the variations in the electronic structure of DNA samples. DFT calculations of a stack of 10 adenine (A)-thymine (T) nucleobase pairs show that slight structural variations in stacking height have a direct influence on the electronic structure and result in changes to the HOMO-LUMO gap. The effects of these differences in the local environment on the electronic structure are discussed and are related to the results of conductivity measurements of DNA.     

Inclusive γ and π0 production inK − p interactions at 32 GeV/c

The inclusive production of γ's and π^p0's inK ^? p-interactions at 32 GeV/c is studied. About 30.000 γ's coming from a Mirabelle bubble chamber experiment with a sensitivity of 6.5 ev/μb have been used for the analysis. Inclusive and topological cross sections of γ's are measured. The γ invariant differential distributions and their scaling properties are investigated. The inclusive cross section of π^p0-production is determined and the π^p0 invariant differential distributions are evaluated and compared to those of π^p±.     

General features of\bar pp interactions at 7.3 GeV/c

Absolute inclusive cross sections for \(\bar pp\) interactions at 7.3 GeV/c are given. The data cover prong cross sections,V ⁰, γ production and inclusive charged particle (p/π) production. Separation has been made into annihilation and non-annihilation components. Inclusive π⁺, π^? production in the processes of \(\bar pp\) annihilation and non-annihilation are compared with simple quark models.     

Combined X-ray absorption spectroscopy and density functional theory examination of ferrocene-labeled peptides

A combination of soft X-ray absorption spectroscopy (XAS) measurements and StoBe density functional theory (DFT) calculations has been used to study the electronic structures of the ferrocene-labeled peptides Fc-Pro(n)-OBz (n = 1-4). Excellent agreement between the measured and the simulated data is observed in all cases, and the origin of all major spectral features was assigned. The breaking of the degeneracy of the ferrocene 3e(2u)-like unoccupied molecular orbital under the influence of a substituent attached to a Cp ring was observed experimentally. The influence of the bonding environment on the O 1s and N 1s XAS spectra was examined. A corrected assignment of one of the major features in the Fe 2p XAS spectra of ferrocene is proposed and supported by the DFT simulations, as well as the measured spectra.