R. K. Nesbet

发表

MOLECULAR CALCULATIONS BY A ONE-CENTER $METHOD^{*}$

R. K. Nesbet, 1956 .

Electronic Correlation in Atoms and Molecules

R. K. Nesbet, R. Nesbet, 2007 .

Self‐Consistent Orbitals for Radicals

R. K. Nesbet, R. Nesbet, J. Pople, 1954 .

Self-consistent fields in atoms

N. H. March, R. K. Nesbet, R. Nesbet, 1974 .

Computer Programs for Electronic Wave-Function Calculations

R. K. Nesbet, R. Nesbet, 1963 .

Approximate Hartree‐Fock Calculations for the Hydrogen Fluoride Molecule

R. K. Nesbet, R. Nesbet, 1962 .

Wavefunctions and Binding Energies of the Titanium Monoxide Molecule

R. K. Nesbet, K. D. Carlson, R. Nesbet, 1964 .