On the convergence of the Hartree-Fock energy for negative ions using systematically constructed basis sets of primitive Gaussian-type functions

Journal of Molecular Structure: THEOCHEM

Volumn 341, Issue 1-3, 1995, Pages 165-170

  Shalabi, A S ^a   Wilson, S ^b  

^a UNITED ARAB EMIRATES UNIVERSITY   (United Arab Emirates)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0043156685     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04198-F     Document Type: Article

References (16)

1. Universal basis sets and transferability of integrals
2. Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitives