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 *

216 related articles for article (PubMed ID: 15820876)

  • 21. The vibrational spectra of the boron halides and their molecular complexes Part 10. The complexes of boron trifluoride with ammonia and its methyl derivatives. An ab initio study.
    Gaffoor F; Ford TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):550-8. PubMed ID: 18304863
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid.
    da Silva G; Kennedy EM; Dlugogorski BZ
    J Phys Chem A; 2006 Oct; 110(39):11371-6. PubMed ID: 17004748
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. 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]  

  • 25. State of the art theoretical study and comparison to experiment for the phenol...argon complex.
    Cerný J; Tong X; Hobza P; Müller-Dethlefs K
    J Chem Phys; 2008 Mar; 128(11):114319. PubMed ID: 18361583
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study of the structures, stability and vibrational spectra of the nitrous acid complexes with CH4.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):2163-70. PubMed ID: 15249000
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C-H stretching.
    Michielsen B; Dom JJ; van der Veken BJ; Hesse S; Xue Z; Suhm MA; Herrebout WA
    Phys Chem Chem Phys; 2010 Nov; 12(42):14034-44. PubMed ID: 20856972
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Reduced dimensionality quantum dynamics of Cl + CH4 --> HCl + CH3 on an ab initio potential.
    Banks ST; Clary DC
    Phys Chem Chem Phys; 2007 Feb; 9(8):933-43. PubMed ID: 17301883
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Complex formation between anisole and boron trifluoride: structural and binding properties.
    Lin T; Zhang W; Wang L
    J Phys Chem A; 2008 Dec; 112(51):13600-8. PubMed ID: 19055396
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Stabilities of the C-H...O bonded complexes of the haloforms HCClnF3-n (n = 0-3) with dimethyl ether, oxirane, and acetone: an experimental and theoretical study.
    Delanoye SN; Herrebout WA; van der Veken BJ
    J Phys Chem A; 2005 Nov; 109(43):9836-43. PubMed ID: 16833298
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Physisorption and chemisorption of alkanes and alkenes in H-FAU: a combined ab initio-statistical thermodynamics study.
    De Moor BA; Reyniers MF; Marin GB
    Phys Chem Chem Phys; 2009 Apr; 11(16):2939-58. PubMed ID: 19421509
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A computational study of the dihydrogen bonded complexes HBeH ... HArF and HBeH ... HKrF.
    McDowell SA
    J Chem Phys; 2004 Sep; 121(12):5728-32. PubMed ID: 15366996
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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; 64(2):412-7. PubMed ID: 16330245
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Matrix-isolation FT-IR spectra and theoretical study of dimethyl sulfate.
    Borba A; Gómez-Zavaglia A; Simões PN; Fausto R
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1461-70. PubMed ID: 15820879
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Properties of the halogen-hydride interaction: an ab initio and "atoms in molecules" analysis.
    Lipkowski P; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2006 Aug; 110(34):10296-302. PubMed ID: 16928121
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
    J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Formaldoxime hydrogen bonded complexes with ammonia and hydrogen chloride.
    Golec B; Mucha M; Sałdyka M; Barnes A; Mielke Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():68-75. PubMed ID: 24300376
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.