Rotational‐vibration analysis of the n=0, nν6+ν1−nν6 subband in the hydrogen‐bonded system 16O 12C ⋅⋅⋅ 1H 19F
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445516
Reference6 articles.
1. Interpretation of the Regularities in the Spectra of Molecules Forming the Intermolecular Hydrogen Bond by the Predissociation Effect
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3. Vibrational predissociation in hydrogen bonded complexes
4. The rotational spectrum, H, 19F nuclear spin–nuclear spin coupling, D nuclear quadrupole coupling, and molecular geometry of a weakly bound dimer of carbon monoxide and hydrogen fluoride
5. The equilibrium structures of the NN–HF and OC–HF complexes
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3. Studies of low-frequency intermolecular hydrogen-bonded vibrations using a continuous supersonic slit jet mid-infrared quantum cascade laser spectrometer;Chemical Physics;2012-12
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