Computer Programs for Electronic Wave-Function Calculations

DOI10.1103/RevModPhys.35.552zbMath0113.23209WikidataQ129480940 ScholiaQ129480940MaRDI QIDQ5720111

Robert K. Nesbet

Publication date: 1963

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

zbMATH Keywords

structure of matter

Cites Work

• Restricted and unrestricted Hartree-Fock calculations for atomic lithium
• Approximate Methods in the Quantum Theory of Many-Fermion Systems
• 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
• Configuration interaction in orbital theories

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