Year: 1978
Type: article
Abstract: The electronic orbitals of PbS and PbSe are calculated using a scattered-wave technique for the solution of the one-electron Dirac equation for a polyatomic muffin-tin potential. The resulting orbital transition energies are in good agreement with experimental absorption and emission data.
Source: The Journal of Chemical Physics
DOI: 10.1063/1.436891
Authors: Cary Y. Yang, Sohrab Rabii
Institution: University of Pennsylvania
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2072373335