Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions Y Shagam, A Klein, W Skomorowski, R Yun, V Averbukh, CP Koch, ... Nature chemistry 7 (11), 921-926, 2015 | 108 | 2015 |
Beyond structure: ultrafast X-ray absorption spectroscopy as a probe of non-adiabatic wavepacket dynamics SP Neville, V Averbukh, S Patchkovskii, M Ruberti, R Yun, M Chergui, ... Faraday discussions 194, 117-145, 2016 | 61 | 2016 |
Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: Benchmark calculations M Ruberti, R Yun, K Gokhberg, S Kopelke, LS Cederbaum, F Tarantelli, ... The Journal of Chemical Physics 139 (14), 2013 | 51 | 2013 |
Excited state x-ray absorption spectroscopy: Probing both electronic and structural dynamics SP Neville, V Averbukh, M Ruberti, R Yun, S Patchkovskii, M Chergui, ... The Journal of Chemical Physics 145 (14), 2016 | 44 | 2016 |
Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method M Ruberti, R Yun, K Gokhberg, S Kopelke, LS Cederbaum, F Tarantelli, ... The Journal of Chemical Physics 140 (18), 2014 | 31 | 2014 |
Penning ionization widths by Fano-algebraic diagrammatic construction method R Yun, E Narevicius, V Averbukh The Journal of Chemical Physics 148 (11), 2018 | 7 | 2018 |
Application of algebraic diagrammatic construction theory with B-spline and Gaussian-type basis on static and dynamical electronic systems R Yun Imperial College London, 2019 | | 2019 |
The molecular quantum rotor in cold reactions at the Langevin universal limit Y Shagam, A Klein, W Skomorowski, R Yun, V Averbukh, C Koch, ... APS Division of Atomic, Molecular and Optical Physics Meeting Abstracts 2015 …, 2015 | | 2015 |