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Nitrogen-induced broadening and shift coefficients of rotation-vibrational lines in the fundamental and first overtone bands of HCl and HBr.
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Calculation of interaction of the stretching and bending vibrations of HF in the hydrogen-bonded complex [F(HF)2]-.
Opt. Spectrosc. 113 (2012) 588-592
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Hydrogen Bond Geometries and Proton Tautomerism of Homoconjugated Anions of Carboxylic Acids Studied via H/D Isotope Effects on 13C NMR Chemical Shifts.
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NMR Studies of Solid Pentachlorophenol-4-Methylpyridine Complexes Exhibiting Strong OHN Hydrogen Bonds: Geometric H/D Isotope Effects and Hydrogen Bond Coupling Cause Isotopic Polymorphism.
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Raman line shape studies of hydrogen cryosolutions.
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Concentration studies of collision-induced fundamental absorption of hydrogen dissolved in liquid neon.
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FTIR study of the hydrogen bond symmetry in protonated homodimers of pyridine and collidine in solution.
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Difference between 1H NMR signals of primary amide protons as a simple spectral index of the amide intramolecular hydrogen bond strength.
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Vibrational spectra of monoisotopic SiH4 and GeH4 in low-temperature matrices.
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Structure of adducts of the intermolecular interaction of dimethylpyrazole and diphenylformamidine with hydrogen halides in the solution.
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The S-H•••N versus O-H•••N hydrogen bonding in the ammonia complexes with CH3OH and CH3SH.
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