Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1995 / 01 Vol. 90; Iss. 2-3
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
Kristine Pierloot, Birgit Dumez, Per-Olof Widmark, Björn O. RoosVolume:
90
Language:
english
DOI:
10.1007/BF01113842
Date:
January, 1995
File:
PDF, 1.61 MB
english, 1995