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pro vyhledávání: '"Kenta Hongo"'
Autor:
Masanori Tachikawa, Umpei Nagashima, Yurika Yamada, Yukiumi Kita, Kazuhiro Egashira, Kenta Hongo
Publikováno v:
Chemical Physics Letters. 555:84-86
We have first performed ‘gold-standard’ CCSD(T) calculations of the chromium dimer cation using a cc-pVQZ basis set in order to elucidate its electronic structures, especially for identification of its ground-state term. Our CCSD(T)/cc-pVQZ calcu