Open AccessErratum: Semiempirical Extended Hartree–Fock LCAO MO Method for Molecules
Author(s) -
F. Martino,
J. Ladik
Publication year - 1971
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1675003
Subject(s) - linear combination of atomic orbitals , hartree–fock method , computational chemistry , molecule , atomic physics , chemistry , molecular physics , physics , quantum mechanics , molecular orbital
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