Keywords
ChemistryComputationHartree–Fock methodLinear combination of atomic orbitalsHartreeComputational chemistryAtomic physicsQuantum mechanicsDensity functional theoryPhysicsAlgorithmMathematicsBasis set
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Publication Info
- Year
- 1973
- Type
- article
- Volume
- 2
- Issue
- 1
- Pages
- 41-51
- Citations
- 3147
- Access
- Closed
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Cite This
Evert Jan Baerends,
D. E. Ellis,
P. Ros
(1973).
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure.
Chemical Physics
, 2
(1)
, 41-51.
https://doi.org/10.1016/0301-0104(73)80059-x
Identifiers
- DOI
- 10.1016/0301-0104(73)80059-x