Water ice deuteration: a tracer of the chemical history of protostars
Taquet, V., Peters, P. S., Kahane, C., Ceccarelli, C., López-Sepulcre, A., Toubin, C., Duflot, D., Wiesenfeld, L.
Published in Astronomy and astrophysics (Berlin) (01.02.2013)
Published in Astronomy and astrophysics (Berlin) (01.02.2013)
Get full text
Journal Article
The electronic structure of 2(5H)-thiophenone investigated by vacuum ultraviolet synchrotron radiation and theoretical calculations
Kumar, S., Duflot, D., Jones, N. C., Hoffmann, S. V., García, G., Limão-Vieira, P.
Published in The European physical journal. D, Atomic, molecular, and optical physics (01.11.2023)
Published in The European physical journal. D, Atomic, molecular, and optical physics (01.11.2023)
Get full text
Journal Article
Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation
Serralheiro, C, Duflot, D, da Silva, F. Ferreira, Hoffmann, S. V, Jones, N. C, Mason, N. J, Mendes, B, Limão-Vieira, P
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.08.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.08.2015)
Get full text
Journal Article
Nitrosyl iodide, INO: A combined ab initio and high-resolution spectroscopic study
Bailleux, S., Duflot, D., Aiba, S., Nakahama, S., Ozeki, H.
Published in Chemical physics letters (16.04.2016)
Published in Chemical physics letters (16.04.2016)
Get full text
Journal Article
Electronic States of Tetrahydrofurfuryl Alcohol (THFA) As Studied by VUV Spectroscopy and Ab Initio Calculations
Limão-Vieira, P, Duflot, D, Hubin-Franskin, M.-J, Delwiche, J, Hoffmann, S. V, Chiari, L, Jones, D. B, Brunger, M. J, Lopes, M. C. A
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.08.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.08.2014)
Get full text
Journal Article
Fourier Transform Microwave and Millimeter-Wave Spectroscopy of Bromoiodomethane, CH2BrI
Bailleux, S, Duflot, D, Taniguchi, K, Sakai, S, Ozeki, H, Okabayashi, T, Bailey, W. C
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.12.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.12.2014)
Get full text
Journal Article
Electronic State Spectroscopy of Halothane As Studied by ab Initio Calculations, Vacuum Ultraviolet Synchrotron Radiation, and Electron Scattering Methods
da Silva, F. Ferreira, Duflot, D, Hoffmann, S. V, Jones, N. C, Rodrigues, F. N, Ferreira-Rodrigues, A. M, de Souza, G. G. B, Mason, N. J, Eden, S, Limão-Vieira, P
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (06.08.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (06.08.2015)
Get full text
Journal Article
Studies on GeF4 Valence and Rydberg States by Electron Impact Spectroscopy and Ab Initio Calculations
Ohtomi, S, Hoshino, M, Suga, A, Kato, H, Duflot, D, Limão-Vieira, P, Tanaka, H
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.11.2016)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.11.2016)
Get full text
Journal Article
Studies on GeF 4 Valence and Rydberg States by Electron Impact Spectroscopy and Ab Initio Calculations
Ohtomi, S, Hoshino, M, Suga, A, Kato, H, Duflot, D, Limão-Vieira, P, Tanaka, H
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.11.2016)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23.11.2016)
Get full text
Journal Article
BF3 Valence and Rydberg States As Probed by Electron Energy Loss Spectroscopy and ab Initio Calculations
Duflot, D, Hoshino, M, Limão-Vieira, P, Suga, A, Kato, H, Tanaka, H
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (20.11.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (20.11.2014)
Get full text
Journal Article
Electronic States of F2CO as Studied by Electron Energy-Loss Spectroscopy and ab Initio Calculations
Kato, H, Nunes, Y, Duflot, D, Limão-Vieira, P, Tanaka, H
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07.04.2011)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07.04.2011)
Get full text
Journal Article
Differential cross sections for intermediate-energy electron scattering from α-tetrahydrofurfuryl alcohol: excitation of electronic-states
Chiari, L, Duque, H V, Jones, D B, Thorn, P A, Pettifer, Z, da Silva, G B, Limão-Vieira, P, Duflot, D, Hubin-Franskin, M-J, Delwiche, J, Blanco, F, García, G, Lopes, M C A, Ratnavelu, K, White, R D, Brunger, M J
Published in The Journal of chemical physics (14.07.2014)
Published in The Journal of chemical physics (14.07.2014)
Get more information
Journal Article
Valence and lowest Rydberg electronic states of phenol investigated by synchrotron radiation and theoretical methods
Limão-Vieira, P, Duflot, D, Ferreira da Silva, F, Lange, E, Jones, N C, Hoffmann, S V, Śmiałek, M A, Jones, D B, Brunger, M J
Published in The Journal of chemical physics (21.07.2016)
Published in The Journal of chemical physics (21.07.2016)
Get more information
Journal Article
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations
Śmiałek, M A, Łabuda, M, Guthmuller, J, Hubin-Franskin, M-J, Delwiche, J, Duflot, D, Mason, N J, Hoffmann, S V, Jones, N C, Limão-Vieira, P
Published in The Journal of chemical physics (14.09.2014)
Published in The Journal of chemical physics (14.09.2014)
Get more information
Journal Article
Electronic state spectroscopy of methyl formate probed by high resolution VUV photoabsorption, He(i) photoelectron spectroscopy and ab initio calculations
Nunes, Y, Martins, G, Mason, N. J, Duflot, D, Hoffmann, S. V, Delwiche, J, Hubin-Franskin, M.-J, Limão-Vieira, P
Published in Physical chemistry chemical physics : PCCP (01.01.2010)
Published in Physical chemistry chemical physics : PCCP (01.01.2010)
Get full text
Journal Article
Electronic State Spectroscopy of 1,4-Pentadiene As Studied by VUV Photoabsorption Spectroscopy and ab Initio Calculations
Sério, S, Nunes, Y, Hoffmann, S. V, Mason, N. J, Duflot, D, Limão-Vieira, P
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.08.2012)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.08.2012)
Get full text
Journal Article
Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations
Limão-Vieira, P., Duflot, D., Anzai, K., Kato, H., Hoshino, M., Silva, F. Ferreira da, Mogi, D., Tanioka, T., Tanaka, H.
Published in Chemical physics letters (14.06.2013)
Published in Chemical physics letters (14.06.2013)
Get full text
Journal Article
Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(I) photoelectron spectroscopy and ab initio calculations
SMIALEK, M. A, HUBIN-FRANSKIN, M.-J, DELWICHE, J, DUFLOT, D, MASON, N. J, VRØNNING-HOFFMANN, S, DE SOUZA, G. G. B, FERREIRA RODRIGUES, A. M, RODRIGUES, F. N, LIMAO-VIEIRA, P
Published in Physical chemistry chemical physics : PCCP (14.02.2012)
Published in Physical chemistry chemical physics : PCCP (14.02.2012)
Get full text
Journal Article
Electronic Excitation to Singlet States of 1,3‑C4F6, c‑C4F6 and 2‑C4F6 by Electron Impact - Electron Energy-Loss Spectroscopy and ab Initio Calculations
Limão-Vieira, P, Anzai, K, Kato, H, Hoshino, M, da Silva, F. Ferreira, Duflot, D, Mogi, D, Tanioka, T, Tanaka, H
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.11.2012)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (01.11.2012)
Get full text
Journal Article
Electronic states of neutral and ionized tetrahydrofuran studied by VUV spectroscopy and ab initio calculations
Giuliani, A., Limão-Vieira, P., Duflot, D., Milosavljevic, A. R., Marinkovic, B. P., Hoffmann, S. V., Mason, N., Delwiche, J., Hubin-Franskin, M.-J.
Published in The European physical journal. D, Atomic, molecular, and optical physics (01.01.2009)
Published in The European physical journal. D, Atomic, molecular, and optical physics (01.01.2009)
Get full text
Journal Article