Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1997 / 08 Vol. 96; Iss. 3
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Standardized basis sets for high-level-correlated relativistic calculations of atomic and molecular electric properties in the spin-averaged Douglas-Kroll approximation II. Groups Ia and IIa
Ingrid Miadoková, Vladimir Kellö, Andrzej J. SadlejVolume:
96
Language:
english
Pages:
10
DOI:
10.1007/s002140050219
Date:
August, 1997
File:
PDF, 299 KB
english, 1997