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 *

234 related articles for article (PubMed ID: 16942213)

  • 1. Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer.
    Puzzarini C; Cazzoli G; Gambi A; Gauss J
    J Chem Phys; 2006 Aug; 125(5):054307. PubMed ID: 16942213
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene.
    Gambi A; Pietropolli Charmet A; Stoppa P; Tasinato N; Ceselin G; Barone V
    Phys Chem Chem Phys; 2019 Feb; 21(7):3615-3625. PubMed ID: 30318548
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections.
    Liévin J; Demaison J; Herman M; Fayt A; Puzzarini C
    J Chem Phys; 2011 Feb; 134(6):064119. PubMed ID: 21322673
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene.
    Baldacci A; Stoppa P; Pietropolli Charmet A; Scaranto J; Gambi A
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):1967-75. PubMed ID: 15248974
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field.
    Cazzoli G; Puzzarini C; Gambi A
    J Chem Phys; 2004 Apr; 120(14):6495-501. PubMed ID: 15267539
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer.
    Cazzoli G; Puzzarini C; Gambi A; Gauss J
    J Chem Phys; 2006 Aug; 125(5):054313. PubMed ID: 16942219
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coupled-cluster calculations of C(2)H(2)Si and CNHSi structural isomers.
    Thorwirth S; Harding ME
    J Chem Phys; 2009 Jun; 130(21):214303. PubMed ID: 19508065
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Extending the molecular size in accurate quantum-chemical calculations: the equilibrium structure and spectroscopic properties of uracil.
    Puzzarini C; Barone V
    Phys Chem Chem Phys; 2011 Apr; 13(15):7189-97. PubMed ID: 21409277
    [TBL] [Abstract][Full Text] [Related]  

  • 10. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Comput Chem; 2010 Feb; 31(3):476-91. PubMed ID: 19499544
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Spectroscopic study of CHBrF(2) up to 9500 cm(-1): Vibrational analysis, integrated band intensities, and ab initio calculations.
    Charmet AP; Stoppa P; Tasinato N; Baldan A; Giorgianni S; Gambi A
    J Chem Phys; 2010 Jul; 133(4):044310. PubMed ID: 20687653
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure of thiourea.
    Puzzarini C
    J Phys Chem A; 2012 May; 116(17):4381-7. PubMed ID: 22471631
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzene.
    Fliegl H; Köhn A; Hättig C; Ahlrichs R
    J Am Chem Soc; 2003 Aug; 125(32):9821-7. PubMed ID: 12904048
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Approaching the basis set limit for transition metal compounds with highly polar bonds: a benchmark coupled-cluster study of the ScF3 and FeF3 molecular structures and spectra.
    Solomonik VG; Stanton JF; Boggs JE
    J Chem Phys; 2005 Mar; 122(9):094322. PubMed ID: 15836143
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformations of allyl amine: theory vs experiment.
    Galabov B; Kim S; Xie Y; Schaefer HF; Leininger ML; Durig JR
    J Phys Chem A; 2008 Mar; 112(10):2120-4. PubMed ID: 18247513
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 12.