GasPhase - Publications


  1. Carbon K-edge x-ray emission spectroscopy of gas phase ethylenic molecules
    Ingle R.A., Banerjee A., Bacellar C., Barillot T.R., Longetti L., Coreno M., De Simone M., Zuccaro F., Poletto L., Miotti P., Röder A., Stolow A., Schuurman M.S., Odelius M., Chergui M.
    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 55 - 4, 044001 (2022)
    doi: 10.1088/1361-6455/ac4e66 (Journal Article)
  2. Comprehensive survey of dissociative photoionization of quinoline by PEPICO experiments
    Kadhane U.R., Vinitha M.V., Ramanathan K., Arun S., Bouwman J., Avaldi L., Bolognesi P., Richter R.
    Journal of Chemical Physics, Vol. 156 - 24, 244304 (2022)
    doi: 10.1063/5.0092158 (Journal Article)
  3. Core-shell excitation of isoxazole at the C, N, and O K-edges - an experimental NEXAFS and theoretical TD-DFT study
    Wasowicz T.J., Ljubić I., Kivimäki A., Richter R.
    Physical Chemistry Chemical Physics (2022)
    doi: 10.1039/D2CP02366K (Journal Article)
  4. Electron and ion spectroscopy of the cyclo-alanine-alanine dipeptide
    Chiarinelli J., Barreiro-Lage D., Bolognesi P., Richter R., Zettergren H., Stockett M.H., Díaz-Tendero S., Avaldi L.
    Physical Chemistry Chemical Physics, Vol. 24 - 10, pp. 5855-5867 (2022)
    doi: 10.1039/d1cp05811h (Journal Article)
  5. Electronic state influence on selective bond breaking of core-excited nitrosyl chloride (ClNO)
    Salén P., Schio L., Richter R., Alagia M., Stranges S., Falcinelli S., Zhaunerchyk V.
    The Journal of chemical physics, Vol. 157 - 12, p. 124306 (2022)
    doi: 10.1063/5.0106642 (Journal Article)
  6. Fragmentation dynamics of doubly charged camphor molecule following C 1s Auger decay
    Sen S., Mandal S., Sen A., Gopal R., Ben Ltaief L., Turchini S., Catone D., Zema N., Coreno M., Richter R., Mudrich M., Krishnan S.R., Sharma V.
    Physical Chemistry Chemical Physics, Vol. 24 - 5, pp. 2944-2957 (2022)
    doi: 10.1039/d1cp05176h (Journal Article)
  7. Frontier orbital stability of nitroxyl organic radicals probed by means of inner shell resonantly enhanced valence band photoelectron spectroscopy
    Totani R., Ljubić I., Ciavardini A., Grazioli C., Galdenzi F., de Simone M., Coreno M.
    Physical Chemistry Chemical Physics, Vol. 24 - 4, pp. 1993-2003 (2022)
    doi: 10.1039/d1cp05264k (Journal Article)
  8. Investigation of quinoline derivatives by photoemission spectroscopy and theoretical calculations
    Plekan O., Grazioli C., Coreno M., Di Fraia M., Prince K.C., Richter R., Ponzi A.
    Chemical Physics, Vol. 562, 111657 (2022)
    doi: 10.1016/j.chemphys.2022.111657 (Journal Article)
  9. Photodissociation of quinoline cation: Mapping the potential energy surface
    Ramanathan Karthick, S. Arun, Bouwman Jordy, Avaldi Lorenzo, Vinitha M. V., Bolognesi Paola, Richter Robert, Kadhane Umesh R.
    Journal of Chemical Physics, Vol. 157 - 6, p. 064303 (2022)
    doi: 10.1063/5.0092161 (Journal Article)
  10. Photoemission and photofragmentation of butanoic, hexanoic and octanoic acids in the gas phase
    Sa'adeh H., Masič M., Bolognesi P., Richter R., Prince K.C.
    Journal of Electron Spectroscopy and Related Phenomena, Vol. 256, 147172 (2022)
    doi: 10.1016/j.elspec.2022.147172 (Journal Article)
  11. Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances
    Lanzilotto V., Toffoli D., Bernes E., Stener M., Viola E., Cossaro A., Costantini R., Grazioli C., Totani R., Fronzoni G.
    Journal of Physical Chemistry A, Vol. 126 - 39, pp. 6870-6881 (2022)
    doi: 10.1021/acs.jpca.2c04517 (Journal Article)
  12. Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine
    Salvitti G., Pizzano E., Baroncelli F., Melandri S., Evangelisti L., Negri F., Coreno M., Prince K.C., Ciavardini A., Sa'adeh H., Pori M., Mazzacurati M., Maris A.
    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 281, 121555 (2022)
    doi: 10.1016/j.saa.2022.121555 (Journal Article)
  13. Study of the Electronic Structure of M2(CH2CMe3)6 (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory
    de Simone Monica, Coreno M., Totani R., Capra Nicolas E., Messerle Louis, Green Jennifer C., Sattelberger Alfred P.
    Organometallics, Vol. 41 - 1, pp. 29-40 (2022)
    doi: 10.1021/acs.organomet.1c00586 (Journal Article)
  14. The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations
    Palmer M.H., Coreno M., de Simone M., Grazioli C., Jones N.C., Hoffmann S.V., Aitken R.A.
    Journal of Chemical Physics, Vol. 156 - 6 (2022)
    doi: 10.1063/5.0073505 (Journal Article)
  15. The ionized states of 6,6-dimethylfulvene; the vibrational energy levels studied by photoionization, configuration interaction and density functional calculations
    Palmer M.H., Coreno M., de Simone M., Grazioli C., Jones N.C., Vrønning Hoffmann S., Aitken R.A.
    Chemical Physics Letters, Vol. 796, 139558 (2022)
    doi: 10.1016/j.cplett.2022.139558 (Journal Article)
Last Updated on Monday, 13 March 2023 17:38