Hartree–Fock orbitals which obey the nuclear cusp condition
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Fixed‐node quantum Monte Carlo for moleculesa) b)
2. Many-Body Problem with Strong Forces
3. Quantum Monte Carlo for electronic excitations of free-base porphyrin
4. Density functional generalized gradient calculations using Slater basis sets
5. Density functional calculations, using Slater basis sets, with exact exchange
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