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Journal Abstract Search

410 related items for PubMed ID: 16427352

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  • 2. A theoretical study of hydrogen complexes of the XH-pi type between propyne and HF, HCL or HCN.
    Tavares AM, da Silva WL, Lopes KC, Ventura E, Araújo RC, do Monte SA, da Silva JB, Ramos MN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 15; 64(2):412-7. PubMed ID: 16330245
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  • 5. 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. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
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  • 10. Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of 4-cyanophenol with N-bases.
    Dimitrova Y, Tsenov JA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 08; 68(3):454-9. PubMed ID: 17336137
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  • 13. DFT calculations on the cyclic ethers hydrogen-bonded complexes: molecular parameters and the non-linearity of the hydrogen bond.
    Oliveira BG, Araujo RC, Carvalho AB, Ramos MN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 08; 68(3):626-31. PubMed ID: 17363321
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  • 14. Theoretical study of the changes in the vibrational characteristics arising from the hydrogen bonding between Vitamin C (L-ascorbic acid) and H2O.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb 08; 63(2):427-37. PubMed ID: 16427351
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  • 15. Vibrational frequencies and infrared intensities of the hydrogen-bonded complexes of nitrous acid with ethers: ab initio and DFT studies.
    Dimitrova Y, Slavova I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul 08; 61(9):2095-102. PubMed ID: 15911397
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  • 16. Infrared laser spectroscopy of CH3...HF in helium nanodroplets: The exit-channel complex of the F + CH4 reaction.
    Merritt JM, Rudić S, Miller RE.
    J Chem Phys; 2006 Feb 28; 124(8):084301. PubMed ID: 16512710
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