Professor Jimena Gorfinkiel
Profile summary
- Central Academic Staff
- Professor of Computational Molecular Physics
- Faculty of Science, Technology, Engineering & Mathematics
- School of Physical Sciences
- jimena.gorfinkiel
Web links
Professional biography
I am Equality, diversity and inclusion Lead in the School of Physical Sciences at The Open University. My research focusses on modelling molecular electronic processes initiated by electrons, positrons and photons involving the continuum using mainly R-matrix based software developed by my team and collaborators. For more information on my research, see: http://physics.open.ac.uk/~jdgorfinkiel/
Research groups
| Name | Type | Parent Unit |
|---|---|---|
| Atomic, Molecular and Optical Research Group | Group | Faculty of Science |
| Biomedical Research Network (BRN) | Network | Faculty of Science |
| Centre for Earth, Planetary, Space and Astronomical Research (CEPSAR) | Centre | Faculty of Science |
Externally funded projects
Exploiting Neutrons to Unveil Star-Formation: Exploring Dynamical Amorphous Ice Systems
| Role | Start date | End date | Funding source |
|---|---|---|---|
| Co-investigator | 01 Oct 2020 | 30 Sep 2024 | STFC Science & Technology Facilities Council |
Aim: The overarching aim of our research is to understand the nano-scale physical properties and structure of molecular ices in star-forming regions, and the impact of such properties on astrophysical-scale effects in the same environments, i.e. collisions leading to planet formation and chemistry leading to complex molecule formation, adsorbate gas traps, and desorption. Objective: This PhD programme has two specific objectives (a) to design and develop a dedicated low-pressure / low-temperature experimental system for forming, manipulating and destroying multi-component condensed molecular systems, for studying astrophysical ice analogues with NIMROD and SANS2D and (b) to couple large-scale molecular dynamics simulations of multi-component ice formation / evolution with measurable properties from neutron scatterring studies, including material density, porosity, structure, clathrate formation and H-bonding. Outcomes: This 4-year joint OU-ISIS studentship, which combines condensed matter experimental techniques in neutron scattering with molecular dynamics simulations, will address three key questions in astrochemistry research:- 1. What is the structure of water-ice in space? 2. When is water ice structure impacted by physical factors such as temperature, pressure or time? 3. How is water ice structure imapcted by chemical factors such as adsorbates, chemical reactions or clathrate formation? Whilst the scientific returns on this project will be focused towards astronomy stakeholders, the facilities returns will be focused on impacting a wider range of ISIS users, particularly those associated with disordered materials. The developments in coupling molecular dynamics with ISIS data analysis and interpretation will benefit users of NIMROD, SANS2D and SANDALS, particualrly where the system studied is dynamical or metastable and therefore evolving as a function of experiment time or temeprature. The new experimental faciltity will enable in situ formation of samples (probed by neutrons) as well as in situ destruction of (the same) samples. This opens up new temerpature-pressure parameter space to experimenters, as well as a new method, for sample preparation. | |||
UK R-matrix Atomic, Molecular and Optical physics consortium
| Role | Start date | End date | Funding source |
|---|---|---|---|
| Lead | 30 Jul 2018 | 20 Jan 2023 | EPSRC Engineering and Physical Sciences Research Council |
UK-AMOR is a new High End Computing consortium working in the general area of atomic, molecular and optical physics. Processes to be investigated using supercomputing resources will comprise: the interaction of atoms and molecules with light including intense light source, electron collisions with atoms, ions and molecules and ultracold chemistry. | |||
R-matrix suites for multielectron attosecond dynamics in atoms and molecules irradiated by arbitrarily polarised light
| Role | Start date | End date | Funding source |
|---|---|---|---|
| Lead | 01 Sep 2017 | 28 Feb 2020 | EPSRC Engineering and Physical Sciences Research Council |
We will develop new capability within time-dependent R-matrix theory (RMT) for ultra-fast atomic and molecular processes in general ultra-short light fields. This continues the development of atomic and molecular R-matrix codes initiated as part of the UK-RAMP HPC grant and continued under a number of dCSE and eCSE projects, in a collaboration between QUB and the OU. The work proposed here is aimed at: (i) enabling the description of the interaction of arbitrarily polarized light with atoms and molecules; (ii) fully implementing the treatment of molecules in the TD codes. This work will require significant developments to both the RMT and the UKRmol+ suites. | |||
Achievement of Excellence in Electron Processes for Future Technologies
| Role | Start date | End date | Funding source |
|---|---|---|---|
| Co-investigator | 01 Jan 2016 | 31 Mar 2019 | EC (European Commission): FP (inc. Horizon Europe, H2020, ERC) |
This H2020 Twinning project ‘Achievement of Excellence in Electron Processes for Future Technologies’ (ELEvaTE) is aimed at advancing the excellence of the Electron and Plasma Physics Laboratory (EPPL) in the Faculty of Mathematics Physics and Informatics, Comenius University in Bratislava such that it becomes a centre of international excellence and an exemplar for other Slovakian HEI while furthering the Strategy for Smart Specialization of the Slovak Republic. The goal of the ELEvaTE is to provide the EPPL opportunity to learn from partners to achieve ambition of creating a centre of excellence. ELEvaTE will twin EPPL with the Molecular Physics Group at the Open University (OU) in United Kingdom and Nano-Bio-Group at the Institute for Ion Physics and Applied Physics at the University of Innsbruck (UI). The OU is exceptional in results dissemination and the UI combines research with enterprise (e.g. ‘spin out’ company Ionicon, world's leading producer of PTRMS), both are exemplars of ‘widening participation and gender sensitive research’ and are strong in preparing IPR. | |||
Publications
Journal articles
Interatomic Coulombic electron capture beyond the virtual photon approximation (2024-11-07)
Šenk, Jan; Graves, Vincent; Gorfinkiel, Jimena D; Kolorenč, Přemysl and Sisourat, Nicolas
The Journal of Chemical Physics, 161, Article 174113(17)
UKRmol-scripts: A Perl-based system for the automated operation of the photoionization and electron/positron scattering suite UKRmol+ (2024-05)
Houfek, Karel; Benda, Jakub; Mašín, Zdeněk; Harvey, Alex; Meltzer, Thomas; Graves, Vincent and Gorfinkiel, Jimena D.
Computer Physics Communications, 298, Article 109113
Virtual photon exchange vs electron transfer in interparticle Coulombic electron capture (2024-05)
Graves, Vincent; Šenk, Jan; Kolorenč, Přemysl; Sisourat, Nicolas and Gorfinkiel, Jimena D.
The Journal of Chemical Physics, 160, Article 204306(20)
Laser-Induced Electron Diffraction in Chiral Molecules (2024)
Rajak, Debobrata; Beauvarlet, Sandra; Kneller, Omer; Comby, Antoine; Cireasa, Raluca; Descamps, Dominique; Fabre, Baptiste; Gorfinkiel, Jimena D.; Higuet, Julien; Petit, Stéphane; Rozen, Shaked; Ruf, Hartmut; Thiré, Nicolas; Blanchet, Valérie; Dudovich, Nirit; Pons, Bernard and Mairesse, Yann
Physical Review X, 14, Article 11015(1)
Resonances in electron scattering from H2 around the H(2l) + H−(1s2) dissociation limit (2024)
Bingham, Peter and Gorfinkiel, Jimena
Journal of Physics B: Atomic, Molecular and Optical Physics, 57, Article 105202
Resonant Fragmentation of the Water Cation by Electron Impact: a Wave‐Packet Study (2023-10)
Benito‐Gómez, Ignacio; Méndez, Luis; Suárez, Jaime; Gorfinkiel, Jimena D. and Rabadán, Ismanuel
ChemPhysChem, 24, Article 0.202300305(19)
Cover Feature: Resonant Fragmentation of the Water Cation by Electron Impact: a Wave‐Packet Study (ChemPhysChem 19/2023) (2023-09-21)
Benito‐Gómez, Ignacio; Méndez, Luis; Suárez, Jaime; Gorfinkiel, Jimena D. and Rabadán, Ismanuel
ChemPhysChem, 24(19)
Analysis of RABITT time delays using the stationary multiphoton molecular R -matrix approach (2022-05-02)
Benda, J.; Mašín, Z. and Gorfinkiel, J. D.
Physical Review A, 105(5)
R-matrix calculations for elastic electron and positron scattering from pyrazine: effect of the polarization description (2022-03)
Graves, Vincent and Gorfinkiel, Jimena D.
The European Physical Journal D, 76, Article 43(3)
Positron scattering from pyrazine (2021-10)
Edwards, D.; Stevens, D.; Cheong, Z.; Graves, V.; Gorfinkiel, J. D.; Blanco, F.; Garcia, G.; Brunger, M. J.; White, R. D. and Sullivan, J. P.
Physical Review A, 104, Article 42807(4)
Electron attachment to a proton in water by interatomic Coulombic electron capture: An R-matrix study (2021-08-20)
Molle, Axel; Dubois, Alain; Gorfinkiel, Jimena D.; Cederbaum, Lorenz S. and Sisourat, Nicolas
Physical Review A, 104, Article 22818(2)
Toward a description of electron-induced dissociative excitation in H$_2$O$^+$ : Investigation of three resonances above the B̃ state (2021-03-04)
Rabadán, I. and Gorfinkiel, J. D.
Physical Review A, 103, Article 32804(3)
Fano interferences in environment-enabled electron capture (2021-01)
Molle, Axel; Dubois, Alain; Gorfinkiel, Jimena; Cederbaum, Lorenz S. and Sisourat, Nicolas
Physical Review A, 103, Article 12808(1)
Evaluation of Recommended Cross Sections for the Simulation of Electron Tracks in Water (2021)
García-Abenza, Adrián; Lozano, Ana I.; Oller, Juan C.; Blanco, Francisco; Gorfinkiel, Jimena D.; Limão-Vieira, Paulo and García, Gustavo
Atoms, 9, Article 98(4)
RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrödinger equation for general, multi-electron atoms and molecules in intense, ultrashort, arbitrarily polarized laser pulses (2020-05)
Brown, Andrew C.; Armstrong, Gregory S.J.; Benda, Jakub; Clarke, Daniel D.A.; Wragg, Jack; Hamilton, Kathryn R.; Mašin, Zdeněk; Gorfinkiel, Jimena D. and van der Hart, Hugo W.
Computer Physics Communications, 250, Article 107062
Electron collisions with BeH2 below 20 eV (2020-05)
Sukuba, Ivan and Gorfinkiel, Jimena D.
Physical Review A, 101, Article 52709(5)
UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method (2020-04)
Mašin, Zdeněk; Benda, Jakub; Gorfinkiel, Jimena D.; Harvey, Alex G. and Tennyson, Jonathan
Computer Physics Communications, 249, Article 107092
Atomic and molecular suite of R-matrix codes for ultrafast dynamics in strong laser fields and electron/positron scattering (2020-01)
Wragg, J.; Benda, J.; Mašin, Z.; Armstrong, G.S.J.; Clarke, D.D.A.; Brown, A.C.; Ballance, C.; Harvey, A.G.; Houfek, K.; Sunderland, A.; Plummer, M.; Gorfinkiel, J.D. and van der Hart, H.
Journal of Physics: Conference Series, 1412, Article 72017(7)
Photoionization of H2 using the molecular R-matrix with time approach (2020-01)
Benda, J.; Mašin, Z.; Armstrong, G.S.J.; Clarke, D.D.A.; Brown, A.C.; Gorfinkiel, J.D. and van der Hart, H.
Journal of Physics: Conference Series, 1412, Article 152066(15)
Electron Collisions with Molecules and Molecular Clusters (2020)
Gorfinkiel, Jimena
European Journal of Physics D, 74, Article 51
Resonances in molecules and molecular clusters (2020)
Gorfinkiel, Jimena D.
Journal of Physics: Conference Series, 1412, Article 52003
A Complete Cross Section Data Set for Electron Scattering by Pyridine: Modelling Electron Transport in the Energy Range 0–100 eV (2020)
Costa, Filipe; Traoré-Dubuis, Ali; Álvarez, Lidia; Lozano, Ana I.; Ren, Xueguang; Dorn, Alexander; Limão-Vieira, Paulo; Blanco, Francisco; Oller, Juan C.; Muñoz, Antonio; García-Abenza, Adrián; Gorfinkiel, Jimena D.; Barbosa, Alessandra S.; Bettega, Marcio H. F.; Stokes, Peter; White, Ronald D.; Jones, Darryl B.; Brunger, Michael J. and García, Gustavo
International Journal of Molecular Sciences, 21, Article 6947(18)
Perturbative and nonperturbative photoionization of H2 and H2O using the molecular ℝ-matrix-with-time method (2020)
Benda, Jakub; Gorfinkiel, Jimena; Mašin, Zdeněk; Armstrong, G. S. J.; Brown, A. C.; Clarke, D. D. A.; van der Hart, H. W. and Wragg, J.
Physical Review A, 102, Article 52826(5)
Quantemol Electron Collisions (QEC): An Enhanced Expert System for Performing Electron Molecule Collision Calculations Using the R-Matrix Method (2019-10-17)
Cooper, Bridgette; Tudorovskaya, Maria; Mohr, Sebastian; O’Hare, Aran; Hanicinec, Martin; Dzarasova, Anna; Gorfinkiel, Jimena; Benda, Jakub; Mašín, Zdeněk; Al-Refaie, Ahmed F.; Knowles, Peter J. and Tennyson, Jonathan
Atoms, 7, Article 97(4)
reskit: a toolkit to determine the poles of an S-matrix (2019-06)
Bingham, Peter S. and Gorfinkiel, Jimena D.
Computer Physics Communications, 239 (pp. 272-282)
Shape and core-excited resonances in electron scattering from alanine (2019)
Loupas, Alexandra and Gorfinkiel, Jimena D.
The Journal of Chemical Physics, 150, Article 64307(6)
Interatomic Coulombic electron capture from first principles (2018-08-07)
Sisourat, Nicolas; Miteva, Tsveta; Gorfinkiel, Jimena D.; Gokhberg, Kirill and Cederbaum, Lorenz S.
Physical Review A, 98, Article 020701(R)(2)
Cross sections for electron scattering from thiophene for a broad energy range (2018-07-21)
Loupas, Alexandra; Lozano, Ana. I.; Blanco, Francisco; Gorfinkiel, Jimena D. and García, Gustavo
The Journal of Chemical Physics, 149, Article 34304(3)
Shape and Core-Excited Resonances in Thiophene (2018-02-01)
Loupas, Alexandra; Regeta, Khrystyna; Allan, Michael and Gorfinkiel, Jimena D.
The Journal of Physical Chemistry A, 122(4) (pp. 1146-1155)
Total electron scattering cross sections from thiophene for the (1-300 eV) impact energy range (2018)
Lozano, A. I.; Loupas, A.; Blanco, F.; Gorfinkiel, J. D. and García, G.
The Journal of Chemical Physics, 149, Article 134303(13)
Theoretical study of resonance formation in microhydrated molecules. II. Thymine-(H2O)n, n = 1,2,3,5 (2017-07-21)
Sieradzka, Agnieszka and Gorfinkiel, Jimena D.
The Journal of Chemical Physics, 147, Article 34303(3)
Theoretical study of resonance formation in microhydrated molecules. I. Pyridine-(H2O)n, n = 1,2,3,5 (2017-07-21)
Sieradzka, Agnieszka and Gorfinkiel, Jimena D.
Journal of Chemical Physics, 147, Article 34302(3)
On the computations of interatomic Coulombic decay widths with R-matrix method (2017)
Sisourat, Nicolas; Engin, Selma; Gorfinkiel, Jimena D.; Kazandjian, Sévan; Kolorenč, Přemysl and Miteva, Tsveta
The Journal of Chemical Physics, 146, Article 244109(24)
Resonances in low-energy electron scattering from para-benzoquinone (2017)
Loupas, Alexandra and Gorfinkiel, Jimena D.
Physical Chemistry Chemical Physics, 19(28) (pp. 18252-18261)
Electron scattering from molecules and molecular aggregates of biological relevance (2017)
Gorfinkiel, Jimena D. and Ptasinska, Sylwia
Journal of Physics B: Atomic, Molecular and Optical Physics, 50(18) (p 182001)
Effect of the third π∗ resonance on the angular distributions for electron-pyrimidine scattering (2016-07-12)
Mašin, Zdeněk and Gorfinkiel, Jimena D.
The European Physical Journal D, 70, Article 151(7)
Recent research directions in Fribourg: nuclear dynamics in resonances revealed by 2-dimensional EEL spectra, electron collisions with ionic liquids and electronic excitation of pyrimidine (2016-05-26)
Allan, Michael; Regeta, Khrystyna; Gorfinkiel, Jimena D.; Mašin, Zdeněk; Grimme, Stefan and Bannwarth, Christoph
The European Physical Journal D, 70, Article 123(5)
Absolute cross sections for electronic excitation of pyrimidine by electron impact (2016-01-14)
Regeta, Khrystyna; Allan, Michael; Mašin, Zdeněk and Gorfinkiel, Jimena D.
Journal of Chemical Physics, 144, Article 24302(2)
Resonance effects in elastic cross sections for electron scattering on pyrimidine: Experiment and theory (2016-01-14)
Regeta, Khrystyna; Allan, Michael; Winstead, Carl; McKoy, Vincent; Mašin, Zdeněk and Gorfinkiel, Jimena D.
Journal of Chemical Physics, 144, Article 24301(2)
The role of multichannel effects in the photoionization of the NO2 molecule: an ab initio R- matrix study (2015-11-03)
Brambila, Danilo S; Harvey, Alex G; Mašin, Zdeněk; Gorfinkiel, Jimena D. and Smirnova, Olga
Journal of Physics B: Atomic, Molecular and Optical Physics, 48, Article 245101(24)
Electron scattering from pyridine (2014-08-21)
Sieradzka, A.; Blanco, F.; Fuss, M. C.; Mašin, Z.; Gorfinkiel, J. D. and García, G.
Journal of Physical Chemistry A, 118(33) (pp. 6657-6663)
Resonance formation in low energy electron scattering from uracil (2014-05)
Mašin, Zdeněk and Gorfinkiel, Jimena D.
European Physical Journal D, 68, Article 112(5)
Towards an accurate representation of the continuum in calculations of electron, positron and laser field interactions with molecules (2014-03)
Mašin, Zdeněk and Gorfinkiel, Jimena D.
Journal of Physics: Conference Series, 490, Article 12090(1)
Electron scattering cross section calculations for polar molecules over a broad energy range (2014-01)
Sanz, A. G.; Fuss, M. C.; Blanco, F.; Mašin, Zdeněk; Gorfinkiel, Jimena D.; Carelli, F.; Sebastianelli, F.; Gianturco, F. A. and García, G.
Applied Radiation and Isotopes, 83(B) (pp. 57-67)
Recent progress in electron scattering from atoms and molecules (2014)
Brunger, M. J.; Buckman, S. J.; Palihawadana, P.; Jones, D. B.; Chiari, L.; Pettifer, Z.; da Silva, G. B.; Lopes, M. C. A.; Duque, H. V.; Mašin, Z.; Gorfinkiel, J. D.; Garcia, G.; Hoshino, M.; Tanaka, H. and Limão-Vieira, P.
AIP Conference Proceedings, 1588, Article 71
Cross-section calculations for positron scattering from pyrimidine over an energy range from 0.1 to 10000 eV (2013-12-04)
Sanz, A. G.; Fuss, M. C.; Blanco, F.; Mašin, Z.; Gorfinkiel, J. D.; McEachran, R. P.; Brunger, M. J. and García, G.
Physical Review A, 88, Article 62704(6)
An investigation into electron scattering from pyrazine at intermediate and high energies (2013-11-14)
Sanz, A. G.; Fuss, M. C.; Blanco, F.; Gorfinkiel, J. D.; Almeida, D.; Ferreira da Silva, F.; Limão-Vieira, P.; Brunger, M. J. and García, G.
Journal of Chemical Physics, 139, Article 184310
A joint theoretical and experimental study for elastic electron scattering from 1,4-dioxane (2013-07-07)
Palihawadana, P.; Sullivan, J. P.; Buckman, S. J.; Mašin, Z.; Gorfinkiel, J. D.; Blanco, F.; García, G. and Brunger, M. J.
Journal of Chemical Physics, 139(1)
Shape and core excited resonances in electron collisions with diazines (2012-11-29)
Mašin, Zdeněk and Gorfinkiel, Jimena D.
Journal of Chemical Physics, 137, Article 204312(20)
Elastic and inelastic cross sections for low-energy electron collisions with pyrimidine (2012-04-12)
Mašin, Zdeněk; Gorfinkiel, Jimena; Jones, Darryl B.; Bellm, Susan M. and Brunger, Michael J.
Journal of Chemical Physics, 136, Article 144310(14)
UKRmol: a low-energy electron- and positron-molecule scattering suite (2012)
Carr, J. M.; Galiatsatos, P. G.; Gorfinkiel, J. D.; Harvey, A. G.; Lysaght, M. A.; Madden, D.; Mašin, Z.; Plummer, M.; Tennyson, J. and Varambhia, H. N.
The European Physical Journal D, 66, Article 58(3)
Electron attachment to molecules in a cluster environment (2012)
Fabrikant, I. I.; Caprasecca, S.; Gallup, G. A. and Gorfinkiel, J. D.
The Journal of Chemical Physics, 136, Article 184301(18)
Elastic and inelastic low-energy electron collisions with pyrazine (2011-10-14)
Mašin, Zdeněk and Gorfinkiel, Jimena
The Journal of Chemical Physics, 135(14) (pp. 144308-144321)
Multiple scattering approach to elastic electron collisions with molecular clusters (2009)
Caprasecca, S; Gorfinkiel, J.; Bouchiha, D. and Caron, L. G.
Journal of Physics B: Atomic, Molecular and Optical Physics, 42(9) (p 95205)
Low and intermediate energy electron collisions with the C−2 molecular anion (2008)
Halmov'a, Gabriela; Gorfinkiel, J. D. and Tennyson, J.
Journal of Physics B: Atomic, Molecular and Optical Physics, 41(15) (p 155201)
Multiple scattering approach to elastic low-energy electron collisions with the water dimer (2008)
Bouchiha, D.; Caron, L. G.; Gorfinkiel, J. D. and Sanche, L.
Journal of Physics B: Atomic, Molecular and Optical Physics, 41(4) (p 45204)
Energy deposition model based on electron scattering cross section data from water molecules (2008)
Muñoz, A; Oiler, J. C.; Blanco, F.; Gorfinkiel, J. D.; Limão-Vieira, P.; Maira-Vidal, A.; Borge, M. J. G.; Tengblad, O.; Huerga, C.; Téllez, M. and Garcia, G
Journal of Physics: Conference Series, 133 (article no. 012002)
Electron scattering cross sections and stopping powers in H2 (2007-01-12)
Munoz, A.; Oller, J.C.; Blanco, F.; Gorfinkiel, J.D. and Garcia, G.
Chemical Physics Letters, 433(4-6) (pp. 253-258)
Low-energy electron collisions with methanol (2007)
Bouchiha, D.; Gorfinkiel, J. D.; Caron, L. G. and Sanche, L.
Journal of Physics B: Atomic, Molecular and Optical Physics, 40(6) (pp. 1259-1270)
Adapting gas-phase electron scattering R-matrix calculations to a condensed-matter environment (2007)
Caron, Laurent; Bouchiha, D.; Gorfinkiel, J. D. and Sanche, L.
Physical Review A, 76(3) (p 32716)
Electron-scattering cross sections and stopping powers in H2O (2007)
Munoz, A.; Oller, J. C.; Blanco, F.; Gorfinkiel, J. D.; Limao-Vieira, P. and Garcia, G.
Physical Review A, 76(5) (p 52707)
Low-energy electron collisions with tetrahydrofuran (2006-02-21)
Bouchiha, D.; Gorfinkiel, J.D.; Caron, L.G. and Sanche, L.
Journal of Physics B: Atomic, Molecular and Optical Physics, 39(4) (pp. 975-986)
Low-energy electron collisions with C2 using the R-matrix method (2006)
Halmov'a, Gabriela; Gorfinkiel, J. D. and Tennyson, Jonathan
Journal of Physics B: Atomic, Molecular and Optical Physics, 39(12) (pp. 2849-2860)
Electron impact ionization of small molecules at intermediate energies: the molecular R-matrix with pseudostates method (2005-06-14)
Gorfinkiel, J.D. and Tennyson, J.
Journal of Physics B: Atomic, Molecular and Optical Physics, 38(11) (pp. 1607-1622)
Low-energy electron collisions with water: elastic and rotationally inelastic scattering (2004-02-28)
Faure, A.; Gorfinkiel, J.D. and Tennyson, Jonathan
Journal of Physics B: Atomic, Molecular and Optical Physics, 37(4) (pp. 801-807)
Electron-impact rotational excitation of water (2004-01-01)
Faure, Alexandre; Gorfinkiel, Jimena D. and Tennyson, Jonathan
Monthly Notices of the Royal Astronomical Society, 347(1) (pp. 323-333)
Electron impact dissociative excitation of water within the adiabatic nuclei approximation (2002-02-14)
Gorfinkiel, J.D.; Morgan, L.A. and Tennyson, Jonathan
Journal of Physics B: Atomic, Molecular and Optical Physics, 35(3) (pp. 543-555)
Book chapters
Methods for electron–molecule scattering (2022-11)
Celiberto, Roberto; Gorfinkiel, Jimena D.; Laricchiuta, Annarita and Tennyson, Jonathan
In: Colonna, Gianpiero and D'Angola, Antonio eds. Plasma Modeling: Methods and Applications (Second Edition) (pp. 22:1-22:38)
ISBN : 978-0-7503-3557-7 | Publisher : IOP
A multiple-scattering approach to electron collisions with small molecular clusters (2012-01)
Gorfinkiel, Jimena D. and Caprasecca, Stefano
In: Garcia Gomez-Tejedor, Gustavo and Fuss, Martina Christina eds. Radiation Damage in Biomolecular Systems. Biological and Medical Physics, Biomedical Engineering (pp. 127-142)
ISBN : 978-94-007-2563-8 | Publisher : Springer Science+Business Media
Conference items
Atomic and Molecular Scattering Applications in an Apache Airavata Science Gateway (2020-07)
Schneider, Barry I.; Bartschat, Klaus; Zatsarinny, Oleg; Hamilton, Kathryn R.; Bray, Igor; Scrinzi, Armin; Martin, Fernando; Gonzalez Vasquez, Jesus; Tennyson, Jonathan; Gorfinkiel, Jimena D.; Lucchesse, Robert and Pamidighantam, Sudhakar
In : PEARC '20: Practice and Experience in Advanced Research Computing (Jul 2020) (pp. 270-277)
Other
Attosecond Chemistry Special Issue (2024-06)
Gorfinkiel, Jimena D and García, Fernando Martín (eds.)
Computer Physics Communications, Volume 299, June 2024
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