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8 pags., 3 figs., 4 tabs. ; We report absolute experimental integral cross sections (ICSs) for the electron impact excitation of 6 bands (Bands 0-V) of unresolved electronic-states in para-benzoquinone, for incident electron energies between 20 and 40 eV. Absolute vibrational-excitation ICSs, for 3 composite vibrational bands (Bands I-III), are also reported in that same energy range. In addition, ICSs calculated within our independent atom model (IAM) with screening corrected additivity rule (SCAR) formalism, extended to account for interference (I) terms that arise due to the multi-centre nature of the scattering problem, are also reported. The sum of those ICSs gives the IAM-SCAR+I total cross section (TCS) for electron-para-benzoquinone scattering. Where possible, those calculated IAM-SCAR+I ICSs are compared against corresponding results from the present measurements with an acceptable level of accord being obtained. Similarly, we also present results from our Schwinger multichannel method with pseudopotential (SMCPP) calculations. Here elastic ICSs and ICSs corresponding to the Bands 0-III of unresolved electronic-states are presented, with agreement between the SMCPP electronic-state ICSs and those from our measurements being in good qualitative accord. The energy range of our SMCPP computations is 16-50 eV. Using the binary-encounter-Bethe (BEB) approach, total ionization cross sections for this collision system were computed. Those total ionization cross sections were then added to our SMCPP ICS results, to derive SMCPP/BEB TCSs that are typically in very good accord with those from our IAM-SCAR+I approach. ; This study was partially supported by the Australian Research Council (ARC) through Grant No. DP160120787. It was also partially supported by the Spanish Ministry MINECO (Project No. FIS2016-80440), the COST Action (No. CM301), and the ITN-Marie Curie (No. ARGENT-608163) European Union programme. M.A.P.L., M.T.do.N.V. (Grant I.D. No. 305672/2014-2), R.F.da.C., and M.H.F.B. all thank CNPq for financial support, while F.K. (Grant I.D. No. 2015/23792-5) also thanks FAPESP for financial support. Finally, M.H.F.B. acknowledges computational support from Professor Carlos de Carvalho at LFTC-DFis-UFPR and at LCPAD-UFPR and from CENAPAD-SP.

8 págs.; 4 figs.; 4 tabs. ; We report cross sections for electron-impact excitation of vibrational quanta in furfural, at intermediate incident electron energies (20, 30, and 40 eV). The present differential cross sections are measured over the scattered electron angular range 10°-90°, with corresponding integral cross sections subsequently being determined. Furfural is a viable plant-derived alternative to petrochemicals, being produced via low-temperature plasma treatment of biomass. Current yields, however, need to be significantly improved, possibly through modelling, with the present cross sections being an important component of such simulations. To the best of our knowledge, there are no other cross sections for vibrational excitation of furfural available in the literature, so the present data are valuable for this important molecule. C 2015 AIP Publishing LLC ; This work was supported by the Australian, Brazilian, and Spanish government funding agencies (ARC, CNPq, CAPES). D.B.J. thanks the ARC for a Discovery Early Career Researcher Award. R.F.C.N. acknowledges CNPq and Flinders University for financial asistance, while M.J.B. thanks CNPq for his "Special Visiting Professor" award. R.F.C., M.T.N.V., and M.A.P.L. acknowledge financial support from FAPESP, while R.F.C., M.T.N.V., M.H.F.B., M.C.A.L., and M.A.P.L. acknowledge financial support from CNPq. M.C.A.L. also acknowledges support from FAPEMIG. G.G. thanks the Spanish Ministerio de Economía y Competitividad under Project No. FIS2012-31230 and the European Union COST Action CM1301 for funding. ; Peer Reviewed

10 pags., 7 figs., 7 tabs. ; Angle resolved electron energy loss spectra (EELS) for para-benzoquinone (CHO) have been recorded for incident electron energies of 20, 30, and 40 eV. Measured differential cross sections (DCSs) for electronic band features, composed of a combination of energetically unresolved electronic states, are subsequently derived from those EELS. Where possible, the obtained DCSs are compared with those calculated using the Schwinger multichannel method with pseudopotentials. These calculations were performed using a minimum orbital basis single configuration interaction framework at the static exchange plus polarisation level. Here, quite reasonable agreement between the experimental cross sections and the theoretical cross sections for the summation of unresolved states was observed. ; This work was partially supported by the Australian Research Council (ARC) through Grant No. DP160120787. It was also partially supported by the Spanish Ministry MINECO (Project No. FIS2016-80440), the COST Action (CM301), and ITN-Marie Curie (ARGENT-608163) European Union programmes. M.A.P.L., M.T.d.N.V. (Grant I.D. 305672/2014- 2), R.F.d.C., and M.H.F.B. all acknowledge financial support from CNPq, while F.K.(Grant I.D. 2015/23792-5) also thank FAPESP for financial support. F.F.d.S. acknowledges the Portuguese National Funding Agency FCT-MCTES through a researcher position IF-FCT IF/00380/2014 and together with P.L.-V. the research Grant No. UID/FIS/00068/2013.

11 págs.; 6 figs.; 5 tabs. ; © 2015 AIP Publishing LLC. We report results from a joint theoretical and experimental investigation into electron scattering from the important organic species phenol (C6H5OH). Specifically, differential cross sections (DCSs) have been measured and calculated for the electron-impact excitation of the electronic states of C6H5OH. The measurements were carried out at energies in the range 15-40 eV, and for scattered-electron angles between 10 and 90. The energy resolution of those experiments was typically ∼80 meV. Corresponding Schwinger multichannel method with pseudo-potentials calculations, with and without Born-closure, were also performed for a sub-set of the excited electronic-states that were accessed in the measurements. Those calculations were conducted at the static exchange plus polarisation (SEP)-level using a minimum orbital basis for single configuration interaction (MOBSCI) approach. Agreement between the measured and calculated DCSs was typically fair, although to obtain quantitative accord, the theory would need to incorporate even more channels into the MOBSCI. ; This research was supported by the Australian and Brazilian Governmental Funding Agencies (ARC, CNPq and CAPES). D.B.J. thanks the ARC for a Discovery Early Career Researcher Award. R.F.C.N. acknowledges CNPq and Flinders University for financial assistance, while H.V.D. acknowledges CAPES and Flinders. M.J.B. thanks CNPq for his "Special Visiting Professor" award. E.M.O., R.F.C., M.T.N.V., and M.A.P.L. acknowledge financial support from FAPESP, while R.F.C., M.T.N.V., M.H.F.B., M.C.A.L., and M.A.P.L. acknowledge financial support from CNPq. K.L.N. thanks CNPq for an "Attracting Young Talent Grant" under the "Science Without Borders" program. G.G. acknowledges financial support from MINECO (FIS2012-31230) and COST (MP1002, CM1301). ; Peer Reviewed