BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

322 related articles for article (PubMed ID: 17764247)

  • 21. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T; Takatsuka K
    J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Infrared spectroscopy and ab initio study of hydrogen bonded Cl3CD·N(CH3)3 complex in the gas phase.
    Rutkowski KS; Melikova SM; Linok OV; Czarnik-Matusewicz B; Rospenk M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():95-9. PubMed ID: 24263231
    [TBL] [Abstract][Full Text] [Related]  

  • 23. C-H bonds with a positive dipole gradient can form blue-shifting hydrogen bonds: the complex of halothane with methyl fluoride.
    Michielsen B; Herrebout WA; van der Veken BJ
    Chemphyschem; 2008 Aug; 9(12):1693-701. PubMed ID: 18618890
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
    Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
    J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Infrared spectra of mass-selected Br(-)-(NH3)n and I(-)-NH3 clusters.
    Wild DA; Kuwata KT; Wong CK; Lobo JD; Deev A; Schindler TS; Okumura M; Bieske EJ
    J Phys Chem A; 2010 Apr; 114(14):4762-9. PubMed ID: 20095599
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Saturated hydrocarbon-benzene complexes: theoretical study of cooperative CH/pi interactions.
    Ran J; Wong MW
    J Phys Chem A; 2006 Aug; 110(31):9702-9. PubMed ID: 16884202
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
    Sharma A; Reva I; Fausto R
    J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Intermolecular clamping by hydrogen bonds: 2-pyridone⋅NH3.
    Blaser S; Ottiger P; Lobsiger S; Frey HM; Leutwyler S
    Chemphyschem; 2011 Jul; 12(10):1841-50. PubMed ID: 21608099
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Gigantic blue shift of the H-Ar stretch vibration in pi hydrogen-bonded C(2)H(2)...HArCCF complex.
    Cheng J; Wang Y; Li Q; Liu Z; Li W; Gong B
    J Phys Chem A; 2009 Apr; 113(17):5235-9. PubMed ID: 19341252
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Computational study of hydrogen-bonded complexes of HOCO with acids: HOCO⋯HCOOH, HOCO⋯H2SO4, and HOCO⋯H2CO3.
    Hazra MK; Francisco JS; Sinha A
    J Chem Phys; 2012 Aug; 137(6):064319. PubMed ID: 22897285
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency.
    Ahokas JM; Vaskonen KJ; Kunttu HM
    J Phys Chem A; 2006 Jun; 110(25):7816-21. PubMed ID: 16789767
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical modeling of the O-H stretching IR bands of hydrogen-bonded dimers of benzoic acid in S(0) and S(1) electronic states.
    Boczar M; Boda L; Wójcik MJ
    J Chem Phys; 2007 Aug; 127(8):084307. PubMed ID: 17764248
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
    Mardyukov A; Sánchez-García E; Sander W
    J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.