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Vibrational transitions in hydrogen bonded bimolecular complexes – A local mode perturbation theory approach to transition frequencies and intensities
Kasper Mackeprang,
Henrik Grum Kjærgaard
*
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Corresponding author for this work
Department of Chemistry
14
Citations (Scopus)
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Dive into the research topics of 'Vibrational transitions in hydrogen bonded bimolecular complexes – A local mode perturbation theory approach to transition frequencies and intensities'. Together they form a unique fingerprint.
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Keyphrases
Transition Frequency
100%
Vibronic Transitions
100%
Transition Intensities
100%
Local Mode
100%
Perturbation Theory
100%
Mode Perturbation
100%
Theory Model
50%
Hydrogen Bonds (H-bonds)
33%
Transition Wavenumbers
33%
Bond Type
16%
Modified Model
16%
Alcoholamines
16%
Experimental Values
16%
Oscillator Strength
16%
Chemistry
Perturbation Theory
100%
k·p perturbation theory
100%
Hydrogen
100%
Vibrational Transition
100%
Wavenumber
40%
Hydrogen Bonding
40%
Oscillator Strength
20%
Donor
20%
Biochemistry, Genetics and Molecular Biology
Hydrogen Bond
100%