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Nephelauxetic effects in the electronic spectra of Pr³⁺
Peter Anthony TANNER
, Yau Yuen YEUNG
Department of Science and Environmental Studies (SES)
Research output
:
Contribution to journal
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Articles
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peer-review
48
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Keyphrases
Electronic Spectra
100%
Slater-type Function
100%
Nephelauxetic Effect
100%
Free Ions
66%
Interelectronic Repulsion
66%
Copyright
33%
Spin-orbit Coupling
33%
State System
33%
Energy Levels
33%
Parameter Values
33%
F-electrons
33%
Energy Parameters
33%
Luminescence
33%
Multipolar Moments
33%
Transition Energy
33%
Reliable Parameters
33%
Electronic Configuration
33%
Bond Distance
33%
Crystalline State
33%
Oxide Systems
33%
Coupling Constant
33%
Central Metal Ion
33%
Solid State
33%
Crystal Field Effect
33%
Overall Strength
33%
Dipole Moment
33%
Low Coordination number
33%
Polarizability
33%
Dielectric Constant
33%
Lanthanide Ions
33%
Engineering
Free Ion
100%
Crystal Field
50%
Energy Engineering
50%
Polarizability
50%
Dielectrics
50%
Oxide System
50%
Dipole Moment
50%
Crystalline State
50%
Data Point
50%
Energy Transition
50%
State System
50%
Material Science
Crystalline Material
100%
Oxide Compound
50%
Mechanical Strength
50%
Luminescence
50%
Permittivity
50%
Coupling Constant
50%
Lanthanide Series
50%
Electronic Structure
50%
Chemistry
Nephelauxetic Effect
100%
Crystal Field
33%
Energy Parameter
33%
Lanthanoid Atom
33%
Field Effect
33%
Dipole Moment
33%
Dielectric Constant
33%
Polarizability
33%
Metal Ion
33%
Coordination Number
33%
Chemical Engineering
Rare Earth Element
100%