Time-dependent density functional theory benchmarking for...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2012 / 03 Vol. 131; Iss. 3

Time-dependent density functional theory benchmarking for the calculations of atomic spectra: efficiency of exc-ETDZ basis set

Afshan Mohajeri, Mojtaba Alipour
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Volume:
131
Language:
english
DOI:
10.1007/s00214-012-1148-4
Date:
March, 2012
File:
PDF, 389 KB
english, 2012
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