Self-consistent molecular orbital methods. XVI. Numerically...

Self-consistent molecular orbital methods. XVI. Numerically stable direct energy minimization procedures for solution of Hartree–Fock equations

Seeger, Rolf
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Volume:
65
Year:
1976
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.432764
File:
PDF, 731 KB
english, 1976
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