Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited

Journal of Chemical Physics

Volumn 117, Issue 23, 2002, Pages 10548-10560

  Peterson, Kirk A ^a,b   Dunning Jr , Thom H ^b,c  

^a WASHINGTON STATE UNIVERSITY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c Oak Ridge National Laboratory   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ARGON; ATOMS; BORON; CALCULATIONS; CONVERGENCE OF NUMERICAL METHODS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; NEON; OPTIMIZATION; SPECTROSCOPY;

CORE-CORE CORRELATION EFFECT; ELECTRON CORRELATION ENERGY; HOMONUCLEAR DIATOMIC MOLECULES; MOLECULAR CORE-VALENCE CORRELATION EFFECT;

MOLECULAR PHYSICS;

EID: 0037115801     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1520138     Document Type: Article

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