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Journal Abstract Search

605 related items for PubMed ID: 17336137

  • 1. 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; 68(3):454-9. PubMed ID: 17336137
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  • 2. Structure and vibrational spectrum of the hydrogen-bonded system between 4-tert-butylphenol and N-bases: Ab initio and DFT studies.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):517-23. PubMed ID: 17602858
    [Abstract] [Full Text] [Related]

  • 3. 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; 63(2):427-37. PubMed ID: 16427351
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  • 4. Theoretical study of the vibrational spectra of the hydrogen-bonded systems between pyridine-3-carboxamide (nicotinamide) and DMSO.
    Dimitrova Y, Daskalova LI.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1720-7. PubMed ID: 18829378
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  • 5. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
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  • 6. Comparative study of the hydrogen-bonded complexes of phenol and o-cyanophenol with CO Ab initio and DFT approachs.
    Dimitrova Y, Daskalova LI.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):467-73. PubMed ID: 16859959
    [Abstract] [Full Text] [Related]

  • 7. Hydrogen-bonded complexes of nitrous and nitric acids with ethene Ab initio and DFT studies.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):586-91. PubMed ID: 17049909
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  • 9. 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; 61(9):2095-102. PubMed ID: 15911397
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  • 12. Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO.
    Li AY.
    J Phys Chem A; 2006 Sep 21; 110(37):10805-16. PubMed ID: 16970375
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  • 13. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 21; 68(3):561-6. PubMed ID: 17324616
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  • 14. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M, Ebata T, Yamada Y, Mikami N.
    J Chem Phys; 2004 Apr 22; 120(16):7410-7. PubMed ID: 15267651
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  • 15. 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 22; 63(2):383-90. PubMed ID: 16427352
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  • 20. Nature of the N-H...S hydrogen bond.
    Biswal HS, Wategaonkar S.
    J Phys Chem A; 2009 Nov 19; 113(46):12763-73. PubMed ID: 19831376
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