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Journal Abstract Search


728 related items for PubMed ID: 24128921

  • 1. Experimental and theoretical study of absorption spectrum of the (CH3)2CO···HF complex. Influence of anharmonic interactions on the frequency and intensity of the C=O and H-F stretching bands.
    Bulychev VP, Svishcheva EA, Tokhadze KG.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 03; 117():679-85. PubMed ID: 24128921
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  • 2. Study of the H-F stretching band in the absorption spectrum of (CH3)2O...HF in the gas phase.
    Bulychev VP, Gromova EI, Tokhadze KG.
    J Phys Chem A; 2008 Feb 14; 112(6):1251-60. PubMed ID: 18211040
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  • 4. Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory.
    Asselin P, Soulard P, Madebène B, Esmail Alikhani M, Lewerenz M.
    Phys Chem Chem Phys; 2006 Apr 21; 8(15):1785-93. PubMed ID: 16633663
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  • 7. Spectra and integrated band intensities of the low order OH stretching overtones in peroxyformic acid: an atmospheric molecule with prototypical intramolecular hydrogen bonding.
    Hazra MK, Sinha A.
    J Phys Chem A; 2011 Jun 02; 115(21):5294-306. PubMed ID: 21553873
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  • 8. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.
    Cirtog M, Asselin P, Soulard P, Madebène B, Alikhani ME.
    Phys Chem Chem Phys; 2010 Oct 14; 12(38):12299-307. PubMed ID: 20717572
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  • 9. Calculation of vibrational spectroscopic and geometrical characteristics of the [F(HF)2]- and [F(DF)2]- complexes using the second-order vibrational perturbation theory and a 6D variational method.
    Bulychev VP, Buturlimova MV, Tokhadze KG.
    J Chem Phys; 2018 Sep 14; 149(10):104306. PubMed ID: 30219019
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  • 11. Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n = 3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n = 1, 2, 4) clusters.
    Chaban GM, Gerber RB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Mar 01; 58(4):887-98. PubMed ID: 11991501
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  • 12. An ab initio study of the C2H2-HF, C2H(CH3)-HF and C2(CH3)2-HF hydrogen-bonded complexes.
    Ramos MN, Lopes KC, Silva WL, Tavares AM, Castriani FA, do Monte SA, Ventura E, Araújo RC.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb 01; 63(2):383-90. PubMed ID: 16427352
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  • 13. Overtone spectroscopy of v(C=O) stretching vibration of hexafluoroacetone: Experimental and ab initio determination of peak positions, absolute intensities, and band shapes.
    Krasnoshchekov SV, Laptev VB, Klimin SA, Gainullin IK, Makarov AA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Sep 05; 238():118396. PubMed ID: 32408225
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  • 18. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS, Gianotto AK, Cossel KC, Van Stipdonk MJ, Oomens J, Polfer N, Moore DT, de Jong WA, McIlwain ME.
    Phys Chem Chem Phys; 2007 Feb 07; 9(5):596-606. PubMed ID: 17242741
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  • 19. Quantum-Mechanical Prediction of the Averaged Structure, Anharmonic Vibrational Frequencies, and Intensities of the H2O···trans-HONO Complex and Comparison with the Experiment.
    Bulychev VP, Buturlimova MV, Tokhadze KG.
    J Phys Chem A; 2017 Sep 28; 121(38):7255-7260. PubMed ID: 28873315
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