Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mitnik, Dario Marcelo"'
In this work, we present a theoretical study of the photoionization for atomic hydrogen confined in onion fullerene compared with the bare H atom and the single fullerene case. We obtained the expected confinement resonances for the integrated probab
Externí odkaz:
http://arxiv.org/abs/2010.15050
We investigate the feasibility of using pseudopotentials to generate the bound and continuum orbitals needed in collisional calculations. By examination of several inelastic processes in the first Born approximation, we demonstrate the inconveniences
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3498::4e338403fe2d74ec77e8198fe4ddac20
https://www.sciencedirect.com/science/article/pii/S0065327619300267
https://www.sciencedirect.com/science/article/pii/S0065327619300267
This work presents exchange potentials for specific orbitals calculated by inverting Hartree–Fock wavefunctions. This was achieved by using a Depurated Inversion Method. The basic idea of the method relies on the substitution of Hartree–Fock orbi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3498::1957eab0b19e079087a46a3e6d6ebf40
Wiley Online Library
Wiley Online Library
Autor:
Montanari, Claudia Carmen, Mitnik, Dario Marcelo, Archubi, Claudio Darío, Miraglia, Jorge Esteban
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
We present a theoretical study on the energy loss of protons in wolframium by calculating target fully relativistic wave functions and binding energies. The HULLAC code is employed to obtain numerical solutions of the Dirac equation. We use the shell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::2b9354bd4303f611c38a495f914f6c11
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.80.012901
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.80.012901
We have employed the Dirac R-matrix method to determine electron-impact excitation cross sections and effective collision strengths in Ne-like Kr26+. Both the configuration-interaction expansion of the target and the close-coupling expansion employed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3498::a4a6a68e482c488b891144b9d2958e0f
http://iopscience.iop.org/article/10.1088/0953-4075/41/21/215201/meta
http://iopscience.iop.org/article/10.1088/0953-4075/41/21/215201/meta
Two particle Sturmian functions [M. Rotenberg, Ann. Phys., NY 19 (1962) 262; S.V. Khristenko, Theor. Math. Fiz. 22 (1975) 31 (Engl. Transl. Theor. Math. Phys. 22, 21)] for a short range potentials are obtained by expanding the solution of the Schrodi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3498::9a20ad91886435b063eacd146dac71ad
http://www.sciencedirect.com/science/article/pii/S0368204807000990
http://www.sciencedirect.com/science/article/pii/S0368204807000990
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
We have used the AUTOSTRUCTURE code to carry out semirelativistic calculations for the dielectronic recombination of Pb79+ via the 2s1/2−2p1/2 core excitation. We obtain excellent agreement between these semirelativistic results and measurements ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::64f5bb286bad5e83ac674c6a252fbd70
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.70.054701
https://journals.aps.org/pra/abstract/10.1103/PhysRevA.70.054701