Keywords

RadicalAtomic orbitalMolecular orbitalAtomic physicsChemical physicsComputational chemistryMaterials scienceChemistryPhysicsElectronQuantum mechanicsMolecule

Affiliated Institutions

Related Publications

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective core potentials including relativistic effects. V. SCF calculations with ω–ω coupling including results for Au2+, TlH, PbS, and PbSe

A b initio self-consistent field calculations are reported for a series of diatomic molecules using relativistic effective core potentials (REP) and basis sets appropriate for ω...

1980 The Journal of Chemical Physics 70 citations

Publication Info

Year
1954
Type
article
Volume
22
Issue
3
Pages
571-572
Citations
1579
Access
Closed

External Links

Social Impact

Altmetric

Social media, news, blog, policy document mentions

Citation Metrics

1579
OpenAlex

Cite This

John A. Pople, R. K. Nesbet (1954). Self-Consistent Orbitals for Radicals. The Journal of Chemical Physics , 22 (3) , 571-572. https://doi.org/10.1063/1.1740120

Identifiers

DOI
10.1063/1.1740120