Zobrazeno 1 - 10
of 352
pro vyhledávání: '"Kaldor U"'
Publikováno v:
EPJ Web of Conferences, Vol 35, p 05002 (2012)
We present fully relativistic coupled cluster calculations of ionization potentials, electron affinities, and polarizabilities of superheavy elements 114 and 118, along with their lighter homologues, lead and radon. The combination of the 4-component
Externí odkaz:
https://doaj.org/article/c66d6d3b3eb74d6698c7671d0cf414b6
Autor:
Windberger, A., Torretti, F., Borschevsky, A., Ryabtsev, A., Dobrodey, S., Bekker, H., Eliav, E., Kaldor, U., Ubachs, W., Hoekstra, R., López-Urrutia, J. R. Crespo, Versolato, O. O.
Publikováno v:
Phys. Rev. A 94, 012506 (2016)
We experimentally re-evaluate the fine structure of Sn$^{11+...14+}$ ions. These ions are essential in bright extreme-ultraviolet (EUV) plasma-light sources for next-generation nanolithography, but their complex electronic structure is an open challe
Externí odkaz:
http://arxiv.org/abs/1605.04236
We report ab initio correlated relativistic calculations of the effective electric field W_d acting on the electron in two excited electronic states of PbO, required for extracting the electric dipole moment of the electron from an ongoing experiment
Externí odkaz:
http://arxiv.org/abs/physics/0306071
Autor:
Petrov, A. N., Mosyagin, N. S., Isaev, T. A., Titov, A. V., Ezhov, V. F., Eliav, E., Kaldor, U.
A method and codes for two-step correlation calculation of heavy-atom molecules have been developed, employing the generalized relativistic effective core potential and relativistic coupled cluster (RCC) methods at the first step, followed by nonvari
Externí odkaz:
http://arxiv.org/abs/physics/0108024
Generalized relativistic effective core potential (GRECP) calculations of spectroscopic constants of the HgH molecule ground and low excited states and the HgH+ cation ground state are carried out, with correlation included by the Fock-space relativi
Externí odkaz:
http://arxiv.org/abs/physics/0101047
Convergence problems in coupled-cluster iterations are discussed, and a new iteration scheme is proposed. Whereas the Jacobi method inverts only the diagonal part of the large matrix of equation coefficients, we invert a matrix which also includes a
Externí odkaz:
http://arxiv.org/abs/physics/0009060
Autor:
Borschevsky, A., Pershina, V., Eliav, E., Kaldor, U., Hu, Anguang, Zhang, Fan, Desgreniers, Serge
Publikováno v:
Journal of Chemical Physics; 8/28/2014, Vol. 141 Issue 8, p1-7, 7p, 4 Charts, 3 Graphs
Publikováno v:
Journal of Chemical Physics; Mar2013, Vol. 138 Issue 12, p124302, 5p
Publikováno v:
Journal of Chemical Physics; 10/14/2008, Vol. 129 Issue 14, p144106, 9p, 7 Charts, 5 Graphs
Publikováno v:
Journal of Chemical Physics; 1/14/2008, Vol. 128 Issue 2, p024707, 9p, 6 Charts, 6 Graphs