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Renjie Yun
Renjie Yun
Zweryfikowany adres z imperial.ac.uk
Tytuł
Cytowane przez
Cytowane przez
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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
1082015
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
612016
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
512013
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
432016
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
312014
Penning ionization widths by Fano-algebraic diagrammatic construction method
R Yun, E Narevicius, V Averbukh
The Journal of Chemical Physics 148 (11), 2018
72018
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
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