RECHERCHER

... Cano Ardila, F.E., Nagaraju, S., Tranter, R.S., Garcia, G.A., Desclaux, A., Roque Ccacya, A., Chaumeix, N., Comandini, A. "External standard calibration method for high-repetition-rate shock tube kinetic studies with synchrotron-based time-of-flight mass ...

... Gonzalez-Vazquez, J., Garcia, G.A., Chicharro, D.V., Banares, L., Marggi Poullain, S. "Evidencing an elusive conical intersection in the dissociative photoionization of methyl iodide" Chemical Science., 15(9): 3203-3213. (2024). ...

... Haitjema, J., Wu, L., Giuliani, A., Nahon, L., Castellanos, S., Brouwer, A.M. "Correction: UV and VUV-induced fragmentation of tin-oxo cage ions" PCCP - Physical Chemistry Chemical Physics., 25(47): 20909-20918. (2023). ...

... Les mesures de dichroïsme circulaire ont déjà démontré qu'une molécule achirale(1) peut acquérir une signature spectroscopique chirale(1) lorsqu'elle interagit avec un environnement chiral. Une nouvelle étude, menée sur la ligne de lumière ...

... Rossi, C., Muller, G., Thissen, R., Romanzin, C., Alcaraz, C., Gondarry, S., Mayer, P., Jacovella, U. "New light on the imbroglio surrounding the C8H6+ isomers formed from ionized azulene and naphthalene using ion-molecule reactions" Chemical Science., 15 ...

... Datz, D., Németh, G., Pekker, A., Rátkai, L., Kamarás, K. "Generalized Mie theory for full-wave numerical calculations of scattering near-field optical microscopy with arbitrary geometries" Physica Status Solidi - Rapid Research Letters., 18(4): art.n° ...

... Xie, Q., Shchedrina, N., Cavillon, M., Poumellec, B., Lancry, M. "Nanoscale investigations of femtosecond laser induced nanogratings in optical glasses" Nanoscale Advances., 6(2): 489-498. (2024). ...

... Ganjitabar, H., Hadidi, R., Garcia, G.A., Nahon, L., Powis, I. "Analysis of the volatile monoterpene composition of citrus essential oils by photoelectron spectroscopy employing continuously monitored dynamic headspace sampling" Analyst., 148(24): 6228 ...

... Rapacioli, M., Buey, M.Y., Spiegelman, F. "Addressing electronic and dynamical evolution of molecules and molecular clusters: DFTB simulations of energy relaxation in polycyclic aromatic hydrocarbons" PCCP - Physical Chemistry Chemical Physics., 26(3): ...

... Mattioli, G., Schürmann, R., Nicolafrancesco, C., Giuliani, A., Milosavljević, A.R. "Effect of Protonation on the Molecular Structure of Adenosine 5′-Triphosphate: A Combined Theoretical and Near Edge X-ray Absorption Fine Structure Study" Journal of ...