Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1990 Vol. 77; Iss. 5
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
Per-Olof Widmark, Per-Åke Malmqvist, Björn O. RoosVolume:
77
Year:
1990
Language:
english
Pages:
16
DOI:
10.1007/bf01120130
File:
PDF, 925 KB
english, 1990