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 *

144 related articles for article (PubMed ID: 16471994)

  • 21. The molecular structure of selenium dibromide as determined by combined gas-phase electron diffraction-mass spectrometric experiments and quantum chemical calculations.
    Shlykov SA; Titov AV; Oberhammer H; Giricheva NI; Girichev GV
    Phys Chem Chem Phys; 2008 Nov; 10(42):6438-45. PubMed ID: 18972032
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Synthesis and characterization of trifluoromethyl fluoroformyl peroxycarbonate, CF3OC(O)OOC(O)F.
    Burgos Paci MA; García P; Malanca FE; Argüello GA; Willner H
    Inorg Chem; 2003 Mar; 42(6):2131-5. PubMed ID: 12639151
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A microwave and quantum chemical study of (trifluoromethyl)thiolacetic acid, CF3COSH, a compound with an unusual double-minimum potential.
    Møllendal H
    J Phys Chem A; 2007 Mar; 111(10):1891-8. PubMed ID: 17388280
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Toward an intimate understanding of the structural properties and conformational preference of oxoesters and thioesters: gas and crystal structure and conformational analysis of dimethyl monothiocarbonate, CH3OC(O)SCH3.
    Erben MF; Boese R; Della Védova CO; Oberhammer H; Willner H
    J Org Chem; 2006 Jan; 71(2):616-22. PubMed ID: 16408971
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR; Arcadi A; Domenicano A; Ramondo F; Hargittai I
    J Phys Chem A; 2006 Feb; 110(5):2045-52. PubMed ID: 16451041
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods.
    Hnyk D; Wann DA; Holub J; Samdal S; Rankin DW
    Dalton Trans; 2011 Jun; 40(21):5734-7. PubMed ID: 21519594
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structural and conformational properties of fluoroformic acid anhydride, FC(O)OC(O)F.
    Mayer F; Oberhammer H; Berkei M; Pernice H; Willner H; Bierbrauer K; Paci MB; Argüello GA
    Inorg Chem; 2004 Dec; 43(25):8162-8. PubMed ID: 15578857
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Chlorodifluoroacetyl isocyanate, ClF2CC(O)NCO: preparation and structural and spectroscopic studies.
    Ramos LA; Ulic SE; Romano RM; Vishnevskiy YV; Berger RJ; Mitzel NW; Beckers H; Willner H; Tong S; Ge M; Della Védova CO
    J Phys Chem A; 2012 Nov; 116(47):11586-95. PubMed ID: 23116327
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Perfluoromethyl fluorocarbonyl peroxide, CF3OOC(O)F: structure, conformations, and vibrational spectra studied by experimental and theoretical methods.
    Trautner F; Gholivand K; García P; Willner H; Erben MF; Della Védova CO; Oberhammer H
    Inorg Chem; 2003 May; 42(9):3079-85. PubMed ID: 12716204
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Chlorocarbonyl trifluoromethanesulfonate, ClC(O)OSO2CF3: structure and conformational properties in the gaseous and condensed phases.
    Della Védova CO; Downs AJ; Moschione E; Parsons S; Romano RM
    Inorg Chem; 2004 Dec; 43(25):8143-9. PubMed ID: 15578854
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 32. ((Fluoroformyl)imido)sulfuryl difluoride, FC(O)N=S(O)F2: structural, conformational, and configurational properties in the gaseous and condensed phases.
    Boese R; Cutin EH; Mews R; Robles NL; Della Védova CO
    Inorg Chem; 2005 Dec; 44(26):9660-6. PubMed ID: 16363834
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular structure and conformations of 2,2-di-tert-butyl-1,3-diaza-2-silacyclopentane: gas electron diffraction and quantum chemical calculations.
    Oberhammer H; Girichev GV; Giricheva NI; Krasnov AV; Klingebiel U
    Inorg Chem; 2004 May; 43(11):3537-42. PubMed ID: 15154819
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Tautomeric and conformational properties of malonamide, NH2C(O)-CH2-C(O)NH2: electron diffraction and quantum chemical study.
    Belova NV; Oberhammer H; Girichev GV; Shlykov SA
    J Phys Chem A; 2007 Mar; 111(11):2248-52. PubMed ID: 17388304
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Microwave spectrum of 3-butyne-1-thiol: evidence for intramolecular S-H...pi hydrogen bonding.
    Cole GC; Møllendal H; Guillemin JC
    J Phys Chem A; 2006 Aug; 110(30):9370-6. PubMed ID: 16869685
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Trifluoromethanesulfenyl acetate, CF3S-OC(O)CH3, and trifluoromethanesulfenyl trifluoroacetate, CF3S-OC(O)CF3: unexpected conformational properties.
    Ulic SE; Kosma A; Leibold C; Della Védova CO; Willner H; Oberhammer H
    J Phys Chem A; 2005 Apr; 109(16):3739-44. PubMed ID: 16839042
    [TBL] [Abstract][Full Text] [Related]  

  • 38. N-nitroso- and N-nitraminotetrazoles.
    Karaghiosoff K; Klapötke TM; Mayer P; Piotrowski H; Polborn K; Willer RL; Weigand JJ
    J Org Chem; 2006 Feb; 71(4):1295-305. PubMed ID: 16468775
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structure and infrared spectroscopy of group 6 transition-metal carbonyls in the gas phase: DFT studies on M(CO)n (M = Cr, Mo, and W; n = 6, 5, 4, and 3).
    Ishikawa Y; Kawakami K
    J Phys Chem A; 2007 Oct; 111(39):9940-4. PubMed ID: 17850117
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.