Zobrazeno 1 - 10
of 107
pro vyhledávání: '"Sergiy Bubin"'
Publikováno v:
Molecular Physics. 120
Publikováno v:
Molecular Physics. 120
Publikováno v:
Atomic Data and Nuclear Data Tables. 149:101559
Publikováno v:
Physical Review A. 104
Benchmark variational calculations of the lowest ten Rydberg $^{2}S$ states of two stable isotopes of the boron atom $(^{10}\mathrm{B} \mathrm{and} ^{11}\mathrm{B})$ are reported. The nonrelativistic wave functions of this five-electron system are ex
Publikováno v:
Atmospheric Pollution Research. 10:1953-1963
In this work we report the results of HYSPLIT numerical simulations of the Chernobyl 137Cs atmospheric transport, dispersion, and deposition on the regional scale (~1000 km from the source) with the main focus on the analysis of the deposition proces
Publikováno v:
Chemical Physics Letters. 730:497-505
In this work we report very accurate variational calculations of the twelve lowest 2 S Rydberg states of the lithium atom performed with the finite-nuclear-mass (FNM) approach and with all-electron explicitly correlated Gaussian functions. The FNM no
Publikováno v:
Chemical Physics Letters. 717:147-151
In our previous work (Bubin et al., 2016) it was established that complex explicitly-correlated one-center all-particle Gaussian functions (CECGs) provide an effective basis set for very accurate non-relativistic molecular non-Born-Oppenheimer (non-B
Publikováno v:
Physical Review A. 102
In this work, we report benchmark variational calculations of the five lowest doublet $S$-states of the ${\mathrm{C}}^{+}$ ion. The wave functions of this five-electron system are expanded in terms of 16 000 all-particle explicitly correlated Gaussia
Autor:
José Antonio Guijarro, Sergiy Bubin, Enric Aguilar, Luc Yannick Andréas Randriamarolaza, Oleg Skrynyk
Publikováno v:
International Journal of Climatology. 41
Autor:
Ludwik Adamowicz, Sergiy Bubin
Publikováno v:
The Journal of chemical physics. 152(20)
In this work, we describe a computer program called ATOM-MOL-nonBO for performing bound state calculations of small atoms and molecules without assuming the Born–Oppenheimer approximation. All particles forming the systems, electrons and nuclei, ar