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Volumn 69, Issue 19, 2004, Pages

Numerical atomic basis orbitals from H to Kr

Author keywords

[No Author keywords available]

Indexed keywords

ACCURACY; ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; GEOMETRY; MOLECULAR DYNAMICS; QUANTUM MECHANICS; REPRODUCIBILITY; STRUCTURE ANALYSIS;

EID: 42749105530     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.195113     Document Type: Article
Times cited : (851)

References (106)
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    • note
    • Another variational optimization scheme has been also proposed for contracted orbitals using different primitive orbitals (Ref. 81). They use a primitive basis set of B splines, and optimize the contraction coefficients using the gradient of the energy.
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