BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

416 related articles for article (PubMed ID: 16833826)

  • 1. Semispectroscopic and quantitative structure-property relationship estimates of the equilibrium and vibrationally averaged structure and dipole moment of 1-buten-3-yne.
    Tasi G; Szöri M; Csaszar AG
    J Phys Chem A; 2005 Jun; 109(21):4824-8. PubMed ID: 16833826
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular structures of the two most stable conformers of free glycine.
    Kasalová V; Allen WD; Schaefer HF; Czinki E; Császár AG
    J Comput Chem; 2007 Jun; 28(8):1373-83. PubMed ID: 17342702
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of spectroscopic constants and anharmonic force field of 74GeCl2.
    Pang W; Wang M; Yang C; Zhang Y
    J Chem Phys; 2007 May; 126(19):194301. PubMed ID: 17523798
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropane.
    Craig NC; Feller D; Groner P; Hsin HY; McKean DC; Nemchick DJ
    J Phys Chem A; 2007 Apr; 111(13):2498-506. PubMed ID: 17388345
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Equilibrium Structure and Spectroscopic Constants of Difluorovinylidene: An ab Initio Study.
    Breidung J; Thiel W
    J Mol Spectrosc; 2001 Jan; 205(1):28-37. PubMed ID: 11148104
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure, vibrational spectrum, and ring puckering barrier of cyclobutane.
    Blake TA; Xantheas SS
    J Phys Chem A; 2006 Sep; 110(35):10487-94. PubMed ID: 16942054
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole.
    Vázquez J; Demaison J; López-González JJ; Boggs JE; Rudolph HD
    J Mol Spectrosc; 2001 Jun; 207(2):224-237. PubMed ID: 11397111
    [TBL] [Abstract][Full Text] [Related]  

  • 10. High level ab initio study of the structure and vibrational spectra of HO(2)NO(2).
    Matthews J; Sinha A; Francisco JS
    J Chem Phys; 2004 Sep; 121(12):5720-7. PubMed ID: 15366995
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dipole moments of HDO in highly excited vibrational states measured by Stark induced photofragment quantum beat spectroscopy.
    Theulé P; Callegari A; Rizzo TR; Muenter JS
    J Chem Phys; 2005 Mar; 122(12):124312. PubMed ID: 15836383
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane.
    Oyanagi C; Yagi K; Taketsugu T; Hirao K
    J Chem Phys; 2006 Feb; 124(6):64311. PubMed ID: 16483211
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio potential energy and dipole moment surfaces of (H2O)2.
    Huang X; Braams BJ; Bowman JM
    J Phys Chem A; 2006 Jan; 110(2):445-51. PubMed ID: 16405316
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A theoretical systematic study of a series of isocyanopolyynes.
    Vichietti RM; Haiduke RL
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():197-204. PubMed ID: 23770509
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy.
    Puzzarini C; Cazzoli G; Baldacci A; Baldan A; Michauk C; Gauss J
    J Chem Phys; 2007 Oct; 127(16):164302. PubMed ID: 17979333
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations.
    Rauhut G; Barone V; Schwerdtfeger P
    J Chem Phys; 2006 Aug; 125(5):054308. PubMed ID: 16942214
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Microwave spectrum, structure, barrier to internal rotation, and dipole moment of the aziridine-borane complex (C2H5N-BH3).
    Konovalov A; Møllendal H; Guillemin JC
    J Phys Chem A; 2009 Jul; 113(29):8337-42. PubMed ID: 19569661
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads.
    Demaison J; Herman M; Liévin J
    J Chem Phys; 2007 Apr; 126(16):164305. PubMed ID: 17477600
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.