Search results for " clusters"
showing 10 items of 1091 documents
"Table 1" of "Measurement of the differential cross-section of highly boosted top quarks as a function of their transverse momentum in $\sqrt{s}$ = 8…
2016
Fiducial particle-level differential cross-section, with statistical and systematic uncertainties, as a function of the top-jet candidate p_T.
"Table 2" of "Measurement of differential $t\bar{t}$ production cross sections in $p\bar{p}$ collisions"
2014
The differential cross section as a function of the invariant mass of the top quark-antiquark pair, M(TOP + TOPBAR).
"Table 4" of "Measurement of differential $t\bar{t}$ production cross sections in $p\bar{p}$ collisions"
2014
The differential cross section as a function of the transverse momentum of the top quark/antiquark, PT(TOP/TOPBAR).
The Gaia-ESO Survey: membership and initial mass function of the. Velorum cluster
2016
Understanding the properties of young open clusters, such as the Initial Mass Function (IMF), star formation history and dynamic evolution, is crucial to obtain reliable theoretical predictions of the mechanisms involved in the star formation process. We want to obtain a list, as complete as possible, of confirmed members of the young open cluster Gamma Velorum, with the aim of deriving general cluster properties such as the IMF. We used all available spectroscopic membership indicators within the Gaia-ESO public archive together with literature photometry and X-ray data and, for each method, we derived the most complete list of candidate cluster members. Then, we considered photometry, gra…
The Gaia-ESO Survey: The present-day radial metallicity distribution of the Galactic disc probed by pre-main-sequence clusters
2017
Full list of authors: Spina, L.; Randich, S.; Magrini, L.; Jeffries, R. D.; Friel, E. D.; Sacco, G. G.; Pancino, E.; Bonito, R.; Bravi, L.; Franciosini, E.; Klutsch, A.; Montes, D.; Gilmore, G.; Vallenari, A.; Bensby, T.; Bragaglia, A.; Flaccomio, E.; Koposov, S. E.; Korn, A. J.; Lanzafame, A. C. Smiljanic, R.; Bayo, A.; Carraro, G.; Casey, A. R.; Costado, M. T.; Damiani, F.; Donati, P.; Frasca, A.; Hourihane, A.; Jofré, P.; Lewis, J.; Lind, K.; Monaco, L.; Morbidelli, L.; Prisinzano, L.; Sousa, S. G.; Worley, C. C.; Zaggia, S.
Influence of Au, Ag, and Cu Adatoms on Optical Properties of TiO2 (110) Surface: Predictions from RT-TDDFT Calculations
2022
This study was financially supported by Flag-ERA JTC To2Dox project (S.P.) and M-ERA-NET2 project SunToChem (E.A.K.). M.G.B. thanks the support from the Program for the Foreign Experts (Grant No. W2017011) offered by Chongqing University of Posts and Telecommunications and the National Foreign Experts Program for “Belt and Road Initiative” Innovative Talent Exchange (Grant No. DL2021035001L), Estonian Research Council grant PUT PRG111, European Regional Development Fund (TK141), NCN project 2018/31/B/ST4/00924. Institute of Solid State Physics, University of Latvia, as the Center of Excellence, has received funding from the European Union’s Horizon 2020 Framework Program H2020-WIDESPREAD-01…
The equilibrium structure of propadienylidene
1999
Abstract A coupled-cluster study of the equilibrium geometry of propadienylidene (C3H2) is presented. Deviations between a recently reported experimental re structure and those computed at the CCSD(T)/cc-pVQZ and CCSD(T)/cc-pCVQZ levels are larger than expected. A closer analysis reveals that this discrepancy is due to inaccuracies in the cubic force field that was used to correct the measured rotational constants for vibrational effects. A satisfactory agreement between theory and experiment is obtained if the vibrational effects on the rotational constants are computed from harmonic and cubic force fields determined at either the CCSD(T)/cc-pVTZ and CCSD(T)/cc-pCVTZ levels. Revised values…
Unexpected formation of a dodecanuclear {CoII6CuII6} nanowheel under ambient conditions: magneto-structural correlations.
2021
We report the unique heterobimetallic dodecanuclear oxamate-based {CoII6CuII6} nanowheel obtained using an environmentally friendly synthetic protocol. The effective Hamiltonian methodology employed herein allows the rationalisation of magnetic isotropic or anisotropic metal clusters, being a significant advance for future studies of exciting properties only observed at low and ultralow temperatures.
The nature of the chlorination reaction in [1-C6H5-1-CB9H9]- boron clusters.
2010
Preferential chlorination sites resulting from sequential radical substitution reactions in carborane anions have been studied combining experimental and computational methods. Results have been obtained experimentally by mixing the substrate with incremental ratios of N-chlorosuccinimide and analysing the resulting samples by negative MALDI-TOF-MS. The theoretical results have been obtained calculating the 2a-NPA charges on the starting material and computing the most energetically favourable reaction pathway.
Theoretical EHT study of oxidative coupling of methane on pure MgO and MgO doped with Li and Na
1991
Abstract On the basis of Extended Huckel Theory, empirical studies on the oxidative coupling of methane with MgO pure and MgO doped with Li and Na are presented. The results obtained from the two-dimensional energy surfaces calculated for the interaction between linear clusters of these oxides and the methane molecule show a qualitative agreement with the experimental behaviour reported for these catalysts. The calculated activation energy barriers are in accord with the relative activities of these oxides (Li/MgO > Na/ MgO > MgO) and are of the same order of magnitude as the experimentally determined activation energies.