Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Renjie Yun"'
Autor:
Neville, Simon P., Averbukh, Vitali, Ruberti, Marco, Renjie Yun, Patchkovskii, Serguei, Chergui, Majed, Stolow, Albert, Schuurman, Michael S.
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 145 Issue 14, p1-13, 13p, 2 Charts, 7 Graphs
Publikováno v:
The Journal of chemical physics. 148(11)
We present an ab initio theory and computational method for Penning ionization widths. Our method is based on the Fano theory of resonances, algebraic diagrammatic construction (ADC) scheme for many-electron systems, and Stieltjes imaging procedure.
Autor:
Christiane P. Koch, Yuval Shagam, Vitali Averbukh, Edvardas Narevicius, Wojciech Skomorowski, Renjie Yun, Ayelet Klein
Publikováno v:
Nature Chemistry. 7:921-926
The role of internal molecular degrees of freedom, such as rotation, has scarcely been explored experimentally in low-energy collisions despite their significance to cold and ultracold chemistry. Particularly important to astrochemistry is the case o
Autor:
Serguei Patchkovskii, Simon P. Neville, Albert Stolow, M. Ruberti, Renjie Yun, Michael S. Schuurman, Majed Chergui, Vitali Averbukh
Publikováno v:
The Journal of Chemical Physics. 145:144307
We investigate the sensitivity of X-ray absorption spectra, simulated using a general method, to properties of molecular excited states. Recently, Averbukh and co-workers [M. Ruberti et al., J. Chem. Phys. 140, 184107 (2014)] introduced an efficient
Autor:
Renjie Yun, S. Kopelke, Lorenz S. Cederbaum, Francesco Tarantelli, Kirill Gokhberg, M. Ruberti, Vitali Averbukh
Publikováno v:
The Journal of Chemical Physics. 140:184107
Here, we extend the L2 ab initio method for molecular photoionization cross-sections introduced in Gokhberg et al. [J. Chem. Phys. 130, 064104 (2009)] and benchmarked in Ruberti et al. [J. Chem. Phys. 139, 144107 (2013)] to the calculation of total p
Autor:
Kirill Gokhberg, M. Ruberti, Vitali Averbukh, Francesco Tarantelli, S. Kopelke, Renjie Yun, Lorenz S. Cederbaum
Publikováno v:
The Journal of Chemical Physics. 139:144107
In [K. Gokhberg, V. Vysotskiy, L. S. Cederbaum, L. Storchi, F. Tarantelli, and V. Averbukh, J. Chem. Phys. 130, 064104 (2009)] we introduced a new L(2) ab initio method for the calculation of total molecular photoionization cross-sections. The method