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Towards multireference equivalents of the G2 and G3 methods
Author(s) -
Theis I. Sølling,
David M. Smith,
Leo Radom,
Mark A. Freitag,
Mark S. Gordon
Publication year - 2001
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1411998
Subject(s) - basis set , valence (chemistry) , complete active space , wave function , reference values , set (abstract data type) , additive function , computational chemistry , physics , chemistry , atomic physics , mathematics , computer science , quantum mechanics , mathematical analysis , density functional theory , medicine , programming language
The authors would also like to thank the National Science Foundation International Division for providing travel funds to ~M.S.G. and M.A.F.! and the National Science Foundation Chemistry Division for supporting the research.

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