Zobrazeno 1 - 1
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pro vyhledávání: '"Gabriel U. Gamboa Martinez"'
Autor:
Patrizia Calaminici, Andreas M. Köster, Gabriel U. Gamboa Martinez, George Maroulis, Theodore E. Simos
Publikováno v:
AIP Conference Proceedings.
In this contribution we report first‐principle all‐electron density functional theory (DFT) calculations on small sodium clusters with less than 10 atoms employing the linear combination of Gaussian type orbital DFT program deMon2k. Born‐Oppenh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2631bfec9687593279beaec256445b19
https://doi.org/10.1063/1.2827005
https://doi.org/10.1063/1.2827005
