A universal basis set for high-precision molecular electronic structure studies: Correlation effects in the ground states of N2, CO, BF and NO+

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 31, Issue 17, 1998, Pages 3819-3841

  Moncrieff, D ^a   Wilson, S ^b  

^a FLORIDA STATE UNIVERSITY   (United States)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BARIUM COMPOUNDS; CARBON MONOXIDE; CORRELATION METHODS; GROUND STATE; MATRIX ALGEBRA; MOLECULAR PHYSICS; NITROGEN; NITROGEN OXIDES; PERTURBATION TECHNIQUES; POSITIVE IONS; SET THEORY;

ELECTRON CORRELATION ENERGY; MATRIX HARTREE-FOCK APPROXIMATION;

ELECTRONIC STRUCTURE;

EID: 0032156629     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/31/17/009     Document Type: Article

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