Quantum-mechanical investigation of tetrel bond characteristics based on the point-of-charge (PoC) approach

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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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Natural Sciences, Chemistry, Physics +10

Note on an Approximation Treatment for Many-Electron Systems

CHR. KN. MØLLER, M. S. Plesset · Physical Review · 1934 · 14.6K citations

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Natural Sciences, Chemistry, Physics +14

Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

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Natural Sciences, Chemistry, Physics +17