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Ab initio study of the low-lying electronic states of indene
S. Zilberg
, S. Kendler, Y. Haas
Research output
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Contribution to journal
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Article
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peer-review
17
Scopus citations
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Keyphrases
Ab Initio Study
100%
Indene
100%
Low-lying Electronic States
100%
Absorption Spectra
50%
Infrared Spectroscopy
50%
Raman Spectroscopy
50%
Supersonic Jet
50%
Electronically Excited States
50%
Styrene
50%
REMPI
50%
Ab Initio Calculations
50%
Ion Spectra
50%
Small Aromatic Molecules
50%
Configuration Interaction Singles
50%
Photochemical Activity
50%
Chemistry
Electronic State
100%
Indene
100%
Absorption Spectrum
50%
Ground State
50%
Excited State
50%
Raman Spectroscopy
50%
Styrene
50%
Jet
50%
Ab Initio Calculation
50%
Configuration Interaction
50%
Resonance-Enhanced Multiphoton Ionization
50%
Material Science
Absorption Spectrum
100%
Raman Spectroscopy
100%
Ab Initio Calculation
100%
Resonance-Enhanced Multiphoton Ionization
100%