GasPhase - Publications


  1. An experimental and theoretical investigation of XPS and NEXAFS of 5-halouracils
    Castrovilli M.C., Bolognesi P., Bodo E., Mattioli G., Cartoni A., Avaldi L.
    Physical Chemistry Chemical Physics, Vol. 20 - 9, pp. 6657-6667 (2018)
    doi: 10.1039/c8cp00026c (Journal Article)
  2. Anisotropic forces and molecular dynamics
    Pirani F., Falcinelli S., Vecchiocattivi F., Alagia M., Richter R., Stranges S.
    Rendiconti Lincei, Vol. 29 - 1, pp. 179-189 (2018)
    doi: 10.1007/s12210-018-0668-9 (Journal Article)
  3. Characterisation of the electronic structure of galvinoxyl free radical by variable energy UPS, XPS and NEXAFS spectroscopy
    Ljubić I., Kivimäki A., Coreno M., Kazazić S., Novak I.
    Physical Chemistry Chemical Physics, Vol. 20 - 4, pp. 2480-2491 (2018)
    doi: 10.1039/c7cp07266j (Journal Article)
  4. Dissociation kinetics of excited ions: PEPICO measurements of Os3(CO)12 — The 7-35 eV single ionization binding energy region
    Schalk O., Josefsson I., Geng T., Richter R., Sa'Adeh H., Thomas R.D., Mucke M.
    Journal of Chemical Physics, Vol. 148 - 8, 084301 (2018)
    doi: 10.1063/1.5018719 (Journal Article)
  5. Double Photoionization of Simple Molecules of Astrochemical Interest
    Falcinelli S., Rosi M., Vecchiocattivi F., Pirani F., Alagia M., Schio L., Richter R., Stranges S.
    Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), Vol. 10961 LNCS, pp. 746-762 (2018)
    doi: 10.1007/978-3-319-95165-2_52 (Journal Article)
  6. Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies
    Toffoli D., Guarnaccio A., Grazioli C., Zhang T., Johansson F., De Simone M., Coreno M., Santagata A., D'Auria M., Puglia C., Bernes E., Stener M., Fronzoni G.
    Journal of Physical Chemistry A, Vol. 122 - 44, pp. 8745-8761 (2018)
    doi: 10.1021/acs.jpca.8b08333 (Journal Article)
  7. Electronic structure and intramolecular interactions in three methoxyphenol isomers
    Islam S., Ganesan A., Auchettl R., Plekan O., Acres R.G., Wang F., Prince K.C.
    Journal of Chemical Physics, Vol. 149 - 13, 134312 (2018)
    doi: 10.1063/1.5048691 (Journal Article)
  8. Focused Soft X-Ray Beam Induced Deposition: Recent Advances to a Novel Approach for Fabrication of Metallic Nanostructures
    Spath A., Vollnhals F., Tu F., Prince K.C., Richter R., Raabe J., Marbach H., Fink R.H.
    Microscopy and Microanalysis, Vol. 24 - S2, p. 116-117 (2018)
    doi: 10.1017/S1431927618012965 (Journal Article)
  9. Fragmentation of Methanol Molecules after Core Excitation and Core Ionization Studied by Negative-Ion/Positive-Ion Coincidence Experiments
    Kivimäki A., Stråhlman C., Richter R., Sankari R.
    Journal of Physical Chemistry A, Vol. 122 - 1, pp. 224-233 (2018)
    doi: 10.1021/acs.jpca.7b11250 (Journal Article)
  10. Insights into 2- and 4(5)-Nitroimidazole Decomposition into Relevant Ions and Molecules Induced by VUV Ionization
    Cartoni A., Casavola A.R., Bolognesi P., Castrovilli M.C., Catone D., Chiarinelli J., Richter R., Avaldi L.
    Journal of Physical Chemistry A, Vol. 122 - 16, pp. 4031-4041 (2018)
    doi: 10.1021/acs.jpca.8b01144 (Journal Article)
  11. Insights into the dissociative ionization of glycine by PEPICO experiments
    Chiarinelli J., Bolognesi P., Domaracka A., Rousseau P., Castrovilli M.C., Richter R., Chatterjee S., Wang F., Avaldi L.
    Physical Chemistry Chemical Physics, Vol. 20 - 35, pp. 22841-22848 (2018)
    doi: 10.1039/C8CP03473G (Journal Article)
  12. Investigating core-excited states of nitrosyl chloride (ClNO) and their break-up dynamics following Auger decay
    Salén P., Schio L., Richter R., Alagia M., Stranges S., Zhaunerchyk V.
    Journal of Chemical Physics, Vol. 149 - 16, 164305 (2018)
    doi: 10.1063/1.5047262 (Journal Article)
  13. Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog
    Zhang T., Brumboiu I.E., Grazioli C., Guarnaccio A., Coreno M., De Simone M., Santagata A., Rensmo H., Brena B., Lanzilotto V., Puglia C.
    Journal of Physical Chemistry C, Vol. 122 - 31, pp. 17706-17717 (2018)
    doi: 10.1021/acs.jpcc.8b06475 (Journal Article)
  14. Penning Ionization of Acene Molecules by Helium Nanodroplets
    Shcherbinin M., Laforge A.C., Hanif M., Richter R., Mudrich M.
    Journal of Physical Chemistry A, Vol. 122 - 7, pp. 1855-1860 (2018)
    doi: 10.1021/acs.jpca.7b12506 (Journal Article)
  15. Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone
    Feyer V., Prince K.C., Coreno M., Melandri S., Maris A., Evangelisti L., Caminati W., Giuliano B.M., Kjaergaard H.G., Carravetta V.
    Journal of Physical Chemistry Letters, Vol. 9 - 3, pp. 521-526 (2018)
    doi: 10.1021/acs.jpclett.7b03175 (Journal Article)
  16. Selective negative-ion formation from core-valence doubly excited states of the water molecule
    Stråhlman C., Moog B., Ertan E., Odelius M., Kivimäki A., Richter R., Sankari R.
    Physical Review A, Vol. 98 - 5, 053432 (2018)
    doi: 10.1103/PhysRevA.98.053432 (Journal Article)
  17. Spectroscopic Fingerprints of Intermolecular H-Bonding Interactions in Carbon Nitride Model Compounds
    Lanzilotto V., Silva J.L., Zhang T., Stredansky M., Grazioli C., Simonov K., Giangrisostomi E., Ovsyannikov R., De Simone M., Coreno M., Araujo C.M., Brena B., Puglia C.
    Chemistry - A European Journal, Vol. 24 - 53, pp. 14198-14206 (2018)
    doi: 10.1002/chem.201802435 (Journal Article)
  18. Study of ultraviolet-visible fluorescence emission following resonant Auger decay of the 2p-1nl core-excited states of argon atoms
    Wasowicz T.J., Kivimäki A., Stupar M., Coreno M.
    Journal of Electron Spectroscopy and Related Phenomena, Vol. 226, pp. 35-40 (2018)
    doi: 10.1016/j.elspec.2018.05.004 (Journal Article)
  19. The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations
    Palmer M., Coreno M., De Simone M., Grazioli C., Hoffmann S.V., Jones N.C., Peterson K.A., Aitken R.A., Rouxel C.
    Journal of Chemical Physics, Vol. 149 - 3, 034305 (2018)
    doi: 10.1063/1.5041249 (Journal Article)
  20. The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
    Palmer M., Vrønning Hoffmann Sø., Jones N.C., Coreno M., De Simone M., Grazioli C.
    Journal of Chemical Physics, Vol. 148 - 21, 214304 (2018)
    doi: 10.1063/1.5030657 (Journal Article)
Last Updated on Monday, 13 March 2023 17:38