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Electronic structures of AlMoO
y
-
(y = 1-4) determined by photoelectron spectroscopy and density functional theory calculations
Sarah E. Waller
, Jennifer E. Mann
, Ekram Hossain
, Mary Troyer
, Caroline C. Jarrold
Research output
:
Contribution to journal
›
Article
›
peer-review
9
Scopus citations
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y
-
(y = 1-4) determined by photoelectron spectroscopy and density functional theory calculations'. Together they form a unique fingerprint.
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Keyphrases
Computational Results
100%
Anions
100%
Electronic Structure
100%
Density Functional Theory
100%
Relative Stability
100%
Ionic Bond
100%
Density Functional Calculations
100%
Neutral Clusters
100%
Photoelectron Spectra
100%
Anion Cluster
100%
Molybdenum
100%
Photoelectron Spectroscopy
100%
High Oxidation States
100%
Chemistry
Electronic State
100%
Ionic Bonding
100%
Photoelectron Spectroscopy
100%
Photoelectron Spectrum
100%
Molybdenum
100%
Density Functional Theory
100%
Density Functional Theory
100%
Physics
Density Functional Theory
100%
Photoelectron Spectroscopy
100%
Photoelectron
100%
Density Functional Theory
100%