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 *

178 related articles for article (PubMed ID: 16491492)

  • 1. The characterisation of molecular alkali-metal azides.
    Ogden JS; Dyke JM; Levason W; Ferrante F; Gagliardi L
    Chemistry; 2006 Apr; 12(13):3580-6. PubMed ID: 16491492
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular structure and vibrational spectra of mixed MDyX4 (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I) vapor complexes: a computational and matrix-isolation infrared spectroscopic study.
    Groen CP; Kovács A; Varga Z; Hargittai M
    Inorg Chem; 2012 Jan; 51(1):543-56. PubMed ID: 22136352
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Evaporatively cooled M+ (H2O)Ar cluster ions: infrared spectroscopy and internal energy simulations.
    Vaden TD; Weinheimer CJ; Lisy JM
    J Chem Phys; 2004 Aug; 121(7):3102-7. PubMed ID: 15291620
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared spectroscopy of arginine cation complexes: direct observation of gas-phase zwitterions.
    Forbes MW; Bush MF; Polfer NC; Oomens J; Dunbar RC; Williams ER; Jockusch RA
    J Phys Chem A; 2007 Nov; 111(46):11759-70. PubMed ID: 17973465
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Infrared multiphoton dissociation spectroscopy of cationized serine: effects of alkali-metal cation size on gas-phase conformation.
    Armentrout PB; Rodgers MT; Oomens J; Steill JD
    J Phys Chem A; 2008 Mar; 112(11):2248-57. PubMed ID: 18288825
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and theoretical study of the vibrational spectra of 12-crown-4-alkali metal cation complexes.
    Al-Rusaese S; Al-Kahtani AA; El-Azhary AA
    J Phys Chem A; 2006 Jul; 110(28):8676-87. PubMed ID: 16836428
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations.
    Singh VB; Singh AK; Rai AK; Singh AN; Rai DK
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):687-93. PubMed ID: 17045517
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ultraviolet photodepletion spectroscopy of dibenzo-18-crown-6-ether complexes with alkali metal cations.
    Choi CM; Kim HJ; Lee JH; Shin WJ; Yoon TO; Kim NJ; Heo J
    J Phys Chem A; 2009 Jul; 113(29):8343-50. PubMed ID: 19569700
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of matrix on IR frequencies of acetylene and acetylene-methanol complex: infrared matrix isolation and ab initio study.
    Jose KV; Gadre SR; Sundararajan K; Viswanathan KS
    J Chem Phys; 2007 Sep; 127(10):104501. PubMed ID: 17867755
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tracking the chemistry of unsaturated C3H3 groups adsorbed on a silver surface: propargyl-allenyl-acetylide triple bond migration, self-hydrogenation, and carbon-carbon bond formation.
    Kung H; Wu SM; Wu YJ; Yang YW; Chiang CM
    J Am Chem Soc; 2008 Aug; 130(31):10263-73. PubMed ID: 18613681
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A; Chermahini AN; Taban K; Dabbagh HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational markers for the open-shell character of transition metal bis-dithiolenes: an infrared, resonance raman, and quantum chemical study.
    Petrenko T; Ray K; Wieghardt KE; Neese F
    J Am Chem Soc; 2006 Apr; 128(13):4422-36. PubMed ID: 16569020
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from Ab initio molecular orbital theory, stability predictions for N5(+)N3(-) and N5(+)N5(-), and experimental evidence for the instability of N5(+)N3(-).
    Dixon DA; Feller D; Christe KO; Wilson WW; Vij A; Vij V; Jenkins HD; Olson RM; Gordon MS
    J Am Chem Soc; 2004 Jan; 126(3):834-43. PubMed ID: 14733558
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
    Guirgis GA; Yu Z; Zheng C; Zhou SX; Durig JR
    J Phys Chem A; 2008 Mar; 112(11):2268-81. PubMed ID: 18298100
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unexpected structural diversity in alkali metal azide-crown ether complexes: syntheses, X-ray structures, and quantum-chemical calculations.
    Brown MD; Dyke JM; Ferrante F; Levason W; Ogden JS; Webster M
    Chemistry; 2006 Mar; 12(9):2620-9. PubMed ID: 16370007
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gas-phase complexes of cyclic and linear polyethers with alkali cations.
    Hurtado P; Hortal AR; Gámez F; Hamad S; Martínez-Haya B
    Phys Chem Chem Phys; 2010 Nov; 12(41):13752-8. PubMed ID: 20844796
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.