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Träfflista för sökning "WFRF:(Piancastelli M. N. P.) "

Sökning: WFRF:(Piancastelli M. N. P.)

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11.
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12.
  • Miron, C., et al. (författare)
  • Nuclear motion driven by the Renner-Teller effect as observed in the resonant Auger decay to the X̃2Π electronic ground state of N2O
  • 2001
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 115:2, s. 864-869
  • Tidskriftsartikel (refereegranskat)abstract
    • The nuclear dynamics in the Nt 1s→π* in nitrous oxide was studied using the high resolution resonant Auger spectroscopy and ab initio quantum chemical calculations. For probing the nuclear motion of the system in the core-excited state, the frequency detuning technique was used. The results showed changes in vibrational structure for the Auger decay spectra and a strong influence of nuclear motion on the electronic decay.
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14.
  • Guillemin, R., et al. (författare)
  • Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics
  • 2015
  • Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 6
  • Tidskriftsartikel (refereegranskat)abstract
    • Electronic core levels in molecules are highly localized around one atomic site. However, in single-photon ionization of symmetric molecules, the question of core-hole localization versus delocalization over two equivalent atoms has long been debated as the answer lies at the heart of quantum mechanics. Here, using a joint experimental and theoretical study of core-ionized carbon disulfide (CS2), we demonstrate that it is possible to experimentally select distinct molecular-fragmentation pathways in which the core hole can be considered as either localized on one sulfur atom or delocalized between two indistinguishable sulfur atoms. This feat is accomplished by measuring photoelectron angular distributions within the frame of the molecule, directly probing entanglement or disentanglement of quantum pathways as a function of how the molecule dissociates.
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15.
  • Stolte, W. C., et al. (författare)
  • Photofragmentation dynamics of core-excited water by anion-yield spectroscopy
  • 2003
  • Ingår i: Phys. Rev. A. ; 68, s. 022701-
  • Tidskriftsartikel (refereegranskat)abstract
    • Partial-anion and- cation yields from H2O are presented for photon energies near the oxygen K edge. The O- yield exhibits a feature above threshold attributed to doubly excited states, in contrast to the H- and cation yields, which are nearly featureless above threshold. Additionally, the lack of the OH- fragment indicates radiative decay and provides a negligible amount of anion formation.
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16.
  • Goldsztejn, G., et al. (författare)
  • Double-Core-Hole States in Neon: Lifetime, Post-Collision Interaction, and Spectral Assignment
  • 2016
  • Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 117:13
  • Tidskriftsartikel (refereegranskat)abstract
    • Using synchrotron radiation and high-resolution electron spectroscopy, we have directly observed and identified specific photoelectrons from K-2V states in neon corresponding to simultaneous 1s ionization and 1s -> valence excitation. The natural lifetime broadening of the K-2V states and the relative intensities of different types of shakeup channels have been determined experimentally and compared to ab initio calculations. Moreover, the high-energy Auger spectrum resulting from the decay of Ne2+K-2 and Ne+K-2V states as well as from participator Auger decay from Ne+K-1L-1V states, has been measured and assigned in detail utilizing the characteristic differences in lifetime broadenings of these core hole states. Furthermore, post collision interaction broadening of Auger peaks is clearly observed only in the hypersatellite spectrum from K-2 states, due to the energy sharing between the two 1s photoelectrons which favors the emission of one slow and one fast electron.
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18.
  • Sałek, P., et al. (författare)
  • Resonant X-ray Raman scattering involving avoided crossings in the final-state potential-energy curves
  • 2000
  • Ingår i: Physical Review A - Atomic, Molecular, and Optical Physics. - 1050-2947. ; 62:6, s. 62501-62506
  • Tidskriftsartikel (refereegranskat)abstract
    • The effect of avoided crossings on the spectral profiles of resonant X-ray Raman scattering was investigated. The theory was also applied to nitrogen molecule in the core-excited level to analyze the electron decay process. The dependence of internuclear distance on electron transition amplitude was considered important with respect to the breakdown process of the transition. The correlation between the nuclear and electronic degrees of freedom was also reported.
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19.
  • Bowen, K. P., et al. (författare)
  • Partial-ion-yield studies of SOCl 2 following x-ray absorption around the S and Cl K edges
  • 2012
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 0021-9606 .- 1089-7690. ; 137:20, s. 204313-
  • Tidskriftsartikel (refereegranskat)abstract
    • We present a series of photoabsorption and partial-ion-yield experiments on thionyl chloride, SOCl2, at both the sulfur and chlorine K edges. The photoabsorption results exhibit better resolution than previously published data, leading to alternate spectral assignments for some of the features, particularly in the Rydberg-series region. Based on measured fragmentation patterns, we suggest the LUMO, of a' character, is delocalized over the entire molecular skeleton. Unusual behavior of the S2+ fragment hints at a relatively localized bond rupture (the S-O bond below the S K edge and the S-Cl bonds below the Cl K edge) following excitation to some of the higher lying intermediate states. 
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  • Resultat 11-20 av 21

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