5 research outputs found

    Theoretical IR and Raman spectra of diketene and its 3-methyleneisomer

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    The IR and Raman spectra of diketene, 4-methylene-2-oxetanone, and its less stable isomer, 3-methylene-2-oxetanone, were calculated at the MP2, DFT B3PW91 and RHF levels using 6-311++G** basis set. The internal coordinates were defined for both isomers and used in potential energy distribution (PED) analysis. The PED analysis of the theoretical spectra forms the basis for a detection of the 3-methylene isomer traces in a reaction mixture as well as for elucidation of the future matrix isolation IR and/or Raman spectra

    Application of the impulse oscillation model for modelling the formation of peroxocarbonates via carbon dioxide reaction with dioxygen transition metal complexes. A comparison with the experimental results obtained for Rh(η2-O2)ClP3 [P = phosphane ligand]

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    The reaction of CO2 with (η2-dioxygen)-transition metal complexes to give peroxocarbonates has been modelled using the Impulse Oscillation Model (IOM).1 In accordance with our experimental findings concerning the reactivity of P3ClRh(η2-O2) (P=phosphane ligand) complexes towards carbon dioxide, application of the model to this reaction shows that the insertion of carbon dioxide into the OO bond is the preferred pathway. In fact, the probability for CO2 insertion into the OO bond equals maximum to 0.98 while into the M–O bond equals to 0.02. The concordance of calculated and experimental stretching frequencies indicates the possibility of identifying, through the vibration modes, proper ligands and metal systems that behave as selective catalysts at molecular level

    Observation of Gravitational Waves from a Binary Black Hole Merger

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    CMS Physics Technical Design Report: Addendum on High Density QCD with Heavy Ions

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    This report presents the capabilities of the CMS experiment to explore the rich heavy-ion physics programme offered by the CERN Large Hadron Collider (LHC). The collisions of lead nuclei at energies sNN=5.5 TeV\sqrt{s_{NN}}= 5.5\,{\rm TeV} , will probe quark and gluon matter at unprecedented values of energy density. The prime goal of this research is to study the fundamental theory of the strong interaction \u2014 Quantum Chromodynamics (QCD) \u2014 in extreme conditions of temperature, density and parton momentum fraction (low- x ). This report covers in detail the potential of CMS to carry out a series of representative Pb-Pb measurements. These include "bulk" observables, (charged hadron multiplicity, low p T inclusive hadron identified spectra and elliptic flow) which provide information on the collective properties of the system, as well as perturbative probes such as quarkonia, heavy-quarks, jets and high p T hadrons which yield "tomographic" information of the hottest and densest phases of the reaction
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