Computer Programs for Electronic Wave-Function Calculations

DOI10.1103/REVMODPHYS.35.552MaRDI QIDQ5720111zbMATH OpenWikidataFDO

Authors Robert K. Nesbet

Publication date 1963

Published in Reviews of Modern Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/REVMODPHYS.35.552

zbMATH Keywords

structure of matter

Cites work

• Approximate Methods in the Quantum Theory of Many-Fermion Systems
• Configuration interaction in orbital theories
• Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
• Electronic wave functions II. A calculation for the ground state of the beryllium atom
• New Developments in Molecular Orbital Theory
• Restricted and unrestricted Hartree-Fock calculations for atomic lithium

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