Article ID Journal Published Year Pages File Type
5374712 Chemical Physics 2011 5 Pages PDF
Abstract
► Embedded cluster model for impurity levels in the NaF:Cu+ system. ► Oscillator strengths (OSs) calculated by direct vibronic coupling method. ► The dependence of the OS on temperature is reported. ► OS and transition energies calculated at CASSCF and CASSCF/SOCI level.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Transition energies and oscillator strength calculated for d-s symmetry-forbidden electronic transition for Cu+ impurities in sodium fluoride host lattice
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