These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

189 related articles for article (PubMed ID: 15820893)

  • 1. Infrared spectra and relative stability of the F3CH/NH3 H-bonded complex in liquefied Xe.
    Rutkowski KS; Herrebout WA; Melikova SM; Rodziewicz P; van der Veken BJ; Koll A
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1595-602. PubMed ID: 15820893
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the weakly C-H···π hydrogen bonded complexes of sevoflurane and benzene.
    Dom JJ; van der Veken BJ; Michielsen B; Jacobs S; Xue Z; Hesse S; Loritz HM; Suhm MA; Herrebout WA
    Phys Chem Chem Phys; 2011 Aug; 13(31):14142-52. PubMed ID: 21666925
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. A cryosolution infrared study of the complexes of fluoroform with ammonia and pyridine: Evidence for a C-H...N pseudo blue-shifting hydrogen bond.
    Herrebout WA; Melikova SM; Delanoye SN; Rutkowski KS; Shchepkin DN; van der Veken BJ
    J Phys Chem A; 2005 Apr; 109(13):3038-44. PubMed ID: 16833627
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A cryosolution infrared and ab initio study of the van der Waals complexes of cyclopentene with hydrogen chloride and boron trifluoride.
    Herrebout WA; Gatin A; Everaert GP; Fishman AI; van der Veken BJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1431-44. PubMed ID: 15820876
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An ab initio and cryospectroscopic study of the hydrogen chloride and boron trifluoride complexes of cyclopropene.
    Everaert GP; Herrebout WA; van der Veken BJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1375-87. PubMed ID: 15820870
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
    Durig JR; Zhu X; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Intermolecular interactions between halothane and dimethyl ether: a cryosolution infrared and Ab initio study.
    Michielsen B; Herrebout WA; van der Veken BJ
    Chemphyschem; 2007 Jun; 8(8):1188-98. PubMed ID: 17492702
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
    J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cryospectroscopic and ab initio studies of haloform-trimethylamine H-bonded complexes.
    Rutkowski KS; Karpfen A; Melikova SM; Herrebout WA; Koll A; Wolschann P; van der Veken BJ
    Phys Chem Chem Phys; 2009 Mar; 11(10):1551-63. PubMed ID: 19240932
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters.
    Loh ZM; Wilson RL; Wild DA; Bieske EJ; Lisy JM; Njegic B; Gordon MS
    J Phys Chem A; 2006 Dec; 110(51):13736-43. PubMed ID: 17181329
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
    J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR; Zheng C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and ab initio study of the HO2.CH3OH complex: thermodynamics and kinetics of formation.
    Christensen LE; Okumura M; Hansen JC; Sander SP; Francisco JS
    J Phys Chem A; 2006 Jun; 110(21):6948-59. PubMed ID: 16722709
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental evidence for blue-shifted hydrogen bonding in the fluoroform-hydrogen chloride complex: a matrix-isolation infrared and ab initio study.
    Gopi R; Ramanathan N; Sundararajan K
    J Phys Chem A; 2014 Jul; 118(29):5529-39. PubMed ID: 24979667
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Study of the structure, energetics, and vibrational properties of small ammonia clusters (NH3)n (n = 2-5) using correlated ab initio methods.
    Janeiro-Barral PE; Mella M
    J Phys Chem A; 2006 Oct; 110(39):11244-51. PubMed ID: 17004733
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and conformation studies from temperature dependent infrared spectra of xenon solutions and ab initio calculations of cyclobutylgermane.
    Guirgis GA; Klaassen JJ; Deodhar BS; Sawant DK; Panikar SS; Dukes HW; Wyatt JK; Durig JR
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():266-78. PubMed ID: 23085284
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Low-temperature FTIR spectra and hydrogen bonds in polycrystalline adenosine and uridine.
    Rozenberg M; Jung C; Shoham G
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):733-41. PubMed ID: 15649808
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.