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 *

172 related articles for article (PubMed ID: 22970685)

  • 1. Structures and vibrational spectra of SO(n)(p-) sulfur oxides, MSO(n)(-) anions, and MSO(n), M2SO(n) salts in the gas phase (n = 1-3; p = 0-2; M = Li, Na, K). A density functional theory study.
    Bruna PJ; Grein F
    J Phys Chem A; 2012 Oct; 116(41):10229-48. PubMed ID: 22970685
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structures of alkali metal ion-adenine complexes and hydrated complexes by IRMPD spectroscopy and electronic structure calculations.
    Rajabi K; Gillis EA; Fridgen TD
    J Phys Chem A; 2010 Mar; 114(10):3449-56. PubMed ID: 20163169
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational analysis of alkali metal complexes of aspartate dianion and their interactions in gas phase.
    Sang-Aroon W; Ruangpornvisuti V
    J Mol Graph Model; 2007 Jul; 26(1):342-51. PubMed ID: 17276112
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared spectra of transition-metal dioxide anions: MO2- (M = Rh, Ir, Pt, Au) in solid argon.
    Gong Y; Zhou M
    J Phys Chem A; 2009 Apr; 113(17):4990-5. PubMed ID: 19334695
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An experimental and theoretical study of alkali metal cation interactions with cysteine.
    Armentrout PB; Armentrout EI; Clark AA; Cooper TE; Stennett EM; Carl DR
    J Phys Chem B; 2010 Mar; 114(11):3927-37. PubMed ID: 20184310
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.
    Scarborough CC; Sproules S; Weyhermüller T; DeBeer S; Wieghardt K
    Inorg Chem; 2011 Dec; 50(24):12446-62. PubMed ID: 22085200
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Study of ion specific interactions of alkali cations with dicarboxylate dianions.
    Murdachaew G; Valiev M; Kathmann SM; Wang XB
    J Phys Chem A; 2012 Mar; 116(9):2055-61. PubMed ID: 22324790
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and conformational properties of N-pentafluorosulfur(sulfuroxide difluoride imide) SF5N=S(O)F2: vibrational analysis, gas electron diffraction, and quantum chemical calculations.
    Alvarez RM; Cutin EH; Mews R; Oberhammer H
    J Phys Chem A; 2007 Mar; 111(11):2243-7. PubMed ID: 17388270
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Proton affinity and zwitterion stability: new results from infrared spectroscopy and theory of cationized lysine and analogues in the gas phase.
    Bush MF; Oomens J; Williams ER
    J Phys Chem A; 2009 Jan; 113(2):431-8. PubMed ID: 19128186
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical investigation of alkali metal cation interactions with hydroxyl side-chain amino acids.
    Ye SJ; Clark AA; Armentrout PB
    J Phys Chem B; 2008 Aug; 112(33):10291-302. PubMed ID: 18665628
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Infrared multiple photon dissociation spectroscopy of cationized histidine: effects of metal cation size on gas-phase conformation.
    Citir M; Hinton CS; Oomens J; Steill JD; Armentrout PB
    J Phys Chem A; 2012 Feb; 116(6):1532-41. PubMed ID: 22243283
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
    Aydin M; Dede Ö; Akins DL
    J Chem Phys; 2011 Feb; 134(6):064325. PubMed ID: 21322698
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared multiple photon dissociation spectroscopy of sodium and potassium chlorate anions.
    Dain RP; Leavitt CM; Oomens J; Steill JD; Groenewold GS; Van Stipdonk MJ
    Rapid Commun Mass Spectrom; 2010 Jan; 24(2):232-8. PubMed ID: 20014046
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bonding analyses, formation energies, and vibrational properties of M-R2dtc complexes (M=Ag(I), Ni(II), Cu(II), or Zn(II)).
    Georgieva I; Trendafilova N
    J Phys Chem A; 2007 Dec; 111(50):13075-87. PubMed ID: 18034466
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [Theoretical study on structure and vibrational spectra of M+ AsF6- (M=Li, Na, K, Rb and Cs) contact ion pairs].
    Xuan XP; Wang JJ; Zhao PZ
    Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Dec; 28(12):2890-4. PubMed ID: 19248507
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Actinide sulfides in the gas phase: experimental and theoretical studies of the thermochemistry of AnS (An = Ac, Th, Pa, U, Np, Pu, Am and Cm).
    Pereira CC; Marsden CJ; Marçalo J; Gibson JK
    Phys Chem Chem Phys; 2011 Jul; 13(28):12940-58. PubMed ID: 21687883
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Alkali metals in ethylenediamine: a computational study of the optical absorption spectra and NMR parameters of [M(en)3(δ+)·M(δ-)] ion pairs.
    Zurek E
    J Am Chem Soc; 2011 Apr; 133(13):4829-39. PubMed ID: 21366240
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Modeling structures and vibrational frequencies for dinitrosyl iron complexes (DNICs) with density functional theory.
    Brothers SM; Darensbourg MY; Hall MB
    Inorg Chem; 2011 Sep; 50(17):8532-40. PubMed ID: 21819054
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.