1,075 research outputs found

    SHORT-RANGE N-N INTERACTION IN THE CHIRAL BAG MODEL

    No full text
    Physics, MultidisciplinarySCI(E)0ARTICLE3329-3371

    A search for resonances decaying into a Higgs boson and a new particle X in the XH → qqbb final state with the ATLAS detector

    No full text
    A search for heavy resonances decaying into a Higgs boson (H) and a new particle (X) is reported, utilizing 36.1 fb−1 of proton–proton collision data at s=13TeV collected during 2015 and 2016 with the ATLAS detector at the CERN Large Hadron Collider. The particle X is assumed to decay to a pair of light quarks, and the fully hadronic final state XH→qq¯′bb¯ is analysed. The search considers the regime of high XH resonance masses, where the X and H bosons are both highly Lorentz-boosted and are each reconstructed using a single jet with large radius parameter. A two-dimensional phase space of XH mass versus X mass is scanned for evidence of a signal, over a range of XH resonance mass values between 1 TeV and 4 TeV, and for X particles with masses from 50 GeV to 1000 GeV. All search results are consistent with the expectations for the background due to Standard Model processes, and 95% CL upper limits are set, as a function of XH and X masses, on the production cross-section of the XH→qq¯′bb¯ resonance. © 2018 The Author(s)WosScopu

    A search for resonances decaying into a Higgs boson and a new particle X in the XH -> qqbb final state with the ATLAS detector

    No full text
    A search for heavy resonances decaying into a Higgs boson (H) and a new particle (X) is reported, utilizing 36.1 fb(-1) of proton-proton collision data at root s = 13 TeV collected during 2015 and 2016 with the ATLAS detector at the CERN Large Hadron Collider. The particle Xis assumed to decay to a pair of light quarks, and the fully hadronic final state XH -> q (q) over bar 'b (b) over bar is analysed. The search considers the regime of high XH resonance masses, where the X and H bosons are both highly Lorentz-boosted and are each reconstructed using a single jet with large radius parameter. A two-dimensional phase space of XH mass versus X mass is scanned for evidence of a signal, over a range of XH resonance mass values between 1 TeV and 4 TeV, and for X particles with masses from 50 GeV to 1000 GeV. All search results are consistent with the expectations for the background due to Standard Model processes, and 95% CL upper limits are set, as a function of XH and X masses, on the production cross-section of the XH -> q (q) over bar 'b (b) over bar resonance. (c) 2018 The Author(s). Published by Elsevier B.V

    A Search for Resonances Decaying Into a Higgs Boson and a New Particle X in the Xh › Qqbb Final State With the Atlas Detector

    No full text
    A search for heavy resonances decaying into a Higgs boson (H) and a new particle (X) is reported, utilizing 36.1 fb−1 of proton–proton collision data at s=13TeV collected during 2015 and 2016 with the ATLAS detector at the CERN Large Hadron Collider. The particle X is assumed to decay to a pair of light quarks, and the fully hadronic final state XH→qq¯′bb¯ is analysed. The search considers the regime of high XH resonance masses, where the X and H bosons are both highly Lorentz-boosted and are each reconstructed using a single jet with large radius parameter. A two-dimensional phase space of XH mass versus X mass is scanned for evidence of a signal, over a range of XH resonance mass values between 1 TeV and 4 TeV, and for X particles with masses from 50 GeV to 1000 GeV. All search results are consistent with the expectations for the background due to Standard Model processes, and 95% CL upper limits are set, as a function of XH and X masses, on the production cross-section of the XH→qq¯′bb¯ resonance. © 2018 The Author(s

    Uniquely factorizable entire functions

    No full text
    AbstractLet f(z) be a transcendental entire function and n ⩾ 3 a prime number. Then (f(w) − aw) ∘ zn and ((w − a) f(w)) ∘ zn are uniquely factorizable (UF) for each complex number a, except for a countable set. Furthermore, if f(z) is prime and f(z) has infinitely many zeros such that almost all zeros are in ¦arg z − π¦ < ω (0 < ω < 12π), then fn is UF

    ROTATIONAL AND SPIN-ORBIT PREDISSOCIATION OF THE NeXH(X~2Π,X=O,S)Ne\cdot XH (\tilde{X}^{2} \Pi, X=O,S) VAN DER WAALS COMPLEXES

    No full text
    a^{a}V. A. Mandelshtam, H. S. Taylor, V. Ryaboy and N. Moiseyev, Phys, Rev. A 50 2764 (1994) b^{b}S. M. Cyblulski, R. R. Toczylowski, H.-S. Lee and A. B. McCoy, J. Chem. Phys., 113, 5736 (2000) c^{c}H.-S. Lee, A. B. McCoy, R. R. Toczylowski and S. M. Cyblulski, J. Chem. Phys., 113, 9549 (2000)Author Institution: Department of Chemistry, The Ohio State University; James Franck Institute, University of ChicagoThe rotational and spin-orbit predissociation dynamics of NeXH(X~2Π,X=O,S)Ne\cdot XH (\tilde{X}^{2}\Pi, X=O,S) complexes is investigated theoretically using the stabilization method of Mandelshtam etal.aet al.^{a} using ab initio potential surfaces to describe the NeXHNe\cdot XH interactions.b,cinteractions.^{b,c} The calculations show large variations in the lifetimes of the NeXHNe\cdot XH complexes within narrow ranges of energy. In particular, we found a strong dependence of the lifetime on the parity of the state and the projection of the angular momentum onto the internuclear axis. Comparisons with available experimental data are made and the results of this purely ab inito treatment are found to be in good agreement with the experimental resonance energies and lifetimes

    Tetrel–Hydride Interaction between XH<sub>3</sub>F (X = C, Si, Ge, Sn) and HM (M = Li, Na, BeH, MgH)

    No full text
    A tetrel–hydride interaction was predicted and characterized in the complexes of XH<sub>3</sub>F···HM (X = C, Si, Ge, Sn; M = Li, Na, BeH, MgH) at the MP2/aug-cc-pVTZ level, where XH<sub>3</sub>F and HM are treated as the Lewis acid and base, respectively. This new interaction was analyzed in terms of geometrical parameters, interaction energies, and spectroscopic characteristics of the complexes. The strength of the interaction is essentially related to the nature of X and M groups, with both the larger atomic number of X and the increased reactivity of M giving rise to a stronger tetrel–hydride interaction. The tetrel–hydride interaction exhibits similar substituent effects to that of dihydrogen bonds, where the electron-donating CH<sub>3</sub> and Li groups in the metal hydride strengthen the binding interactions. NBO analyses demonstrate that both BD<sub>H–M</sub> → BD*<sub>X–F</sub> and BD<sub>H–M</sub> → BD*<sub>X–H</sub> orbital interactions play the stabilizing role in the formation of the complex XH<sub>3</sub>F···HM (X = C, Si, Ge, and Sn; M = Li, Na, BeH, and MgH). The major contribution to the total interaction energy is electrostatic energy for all of the complexes, even though the dispersion/polarization parts are nonnegligible for the weak/strong tetrel–hydride interaction, respectively

    CALCULATION OF THE TORSIONAL-ROTATIONAL ENERGY LEVELS OF CH2DXHCH_{2}DXH AND CHD2XHCHD_{2}XH

    No full text
    Author Institution: Department of Physics, Texas Tech UniversityThe torsional-rotational energy levels of CH2DXHCH_{2}DXH and CHD2XHCHD_{2}XH have been calculated, where X is either O or S atoms, using an internal axis approach (IAM) for the asymmetric-asymmetric molecules. The internal axis transformation removes the large Coriolis interaction from HTRH_{TR} and places it in the effective HTH_{T}. However, this transformation introduces additional terms into HTRH_{TR} that depend explicitly upon \propto. Solution for the energy levels is considered at three stages. First, the solution of the transformed or effective HTH_{T} in a free rotor basis. Second, inclusion of the rotational terms from HROH_{R}^{O} (\propto-independent). And third, inclusion of the terms from HTRH_{TR}^{\prime} including the \propto-dependent terms quadratic in the P1P_{1} and the small \propto-dependent terms from the residual Coriolis interaction. Results from the theoretical formulation and from numerical calculations for the above molecules will be presented
    corecore