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 *

148 related articles for article (PubMed ID: 38497938)

  • 1. IR spectroscopic characterization of 3d transition metal carbene cations, FeCH
    Wensink FJ; Smink CE; Armentrout PB; Bakker JM
    Phys Chem Chem Phys; 2024 Mar; 26(13):9948-9962. PubMed ID: 38497938
    [TBL] [Abstract][Full Text] [Related]  

  • 2. IR spectroscopic characterization of [M,C,2H]
    Wensink FJ; Smink CE; Stevenson BC; Steele RP; Bakker JM; Armentrout PB
    Phys Chem Chem Phys; 2024 Apr; 26(15):11445-11458. PubMed ID: 38572552
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Infrared Spectroscopic Characterization of Early 4d Transition Metal Carbene Cations, ZrCH
    Armentrout PB; Lushchikova OV; Schuurman JL; Nooteboom S; Ghiassee M; Boles GC; Bakker JM
    J Phys Chem A; 2024 Aug; 128(32):6658-6667. PubMed ID: 39083656
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures of the dehydrogenation products of methane activation by 5d transition metal cations revisited: Deuterium labeling and rotational contours.
    Owen CJ; Boles GC; Chernyy V; Bakker JM; Armentrout PB
    J Chem Phys; 2018 Jan; 148(4):044307. PubMed ID: 29390852
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared Spectroscopy of Gold Carbene Cation (AuCH
    Armentrout PB; Stevenson BC; Yang F; Wensink FJ; Lushchikova OV; Bakker JM
    J Phys Chem A; 2019 Oct; 123(41):8932-8941. PubMed ID: 31542925
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structures of the dehydrogenation products of methane activation by 5d transition metal cations.
    Lapoutre VJ; Redlich B; van der Meer AF; Oomens J; Bakker JM; Sweeney A; Mookherjee A; Armentrout PB
    J Phys Chem A; 2013 May; 117(20):4115-26. PubMed ID: 23586839
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spectroscopic Identification of the Carbyne Hydride Structure of the Dehydrogenation Product of Methane Activation by Osmium Cations.
    Armentrout PB; Kuijpers SEJ; Lushchikova OV; Hightower RL; Boles GC; Bakker JM
    J Am Soc Mass Spectrom; 2018 Sep; 29(9):1781-1790. PubMed ID: 29633220
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 9. IRMPD spectroscopy of anionic group II metal nitrate cluster ions.
    Leavitt CM; Oomens J; Dain RP; Steill J; Groenewold GS; Van Stipdonk MJ
    J Am Soc Mass Spectrom; 2009 May; 20(5):772-82. PubMed ID: 19201616
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interaction of Alkali Ions with Flavins: Infrared and Optical Spectra of Metal-Riboflavin Complexes.
    Müller D; Dopfer O
    J Phys Chem A; 2021 Apr; 125(15):3146-3158. PubMed ID: 33830783
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Structural characterization by infrared multiple photon dissociation spectroscopy of protonated gas-phase ions obtained by electrospray ionization of cysteine and dopamine.
    Steill JD; Szczepanski J; Oomens J; Eyler JR; Brajter-Toth A
    Anal Bioanal Chem; 2011 Mar; 399(7):2463-73. PubMed ID: 21271241
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Carbide Dihydrides: Carbonaceous Species Identified in Ta
    Lengyel J; Levin N; Wensink FJ; Lushchikova OV; Barnett RN; Landman U; Heiz U; Bakker JM; Tschurl M
    Angew Chem Int Ed Engl; 2020 Dec; 59(52):23631-23635. PubMed ID: 32966698
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational spectroscopy and density functional theory of transition-metal ion-benzene and dibenzene complexes in the gas phase.
    Jaeger TD; van Heijnsbergen D; Klippenstein SJ; von Helden G; Meijer G; Duncan MA
    J Am Chem Soc; 2004 Sep; 126(35):10981-91. PubMed ID: 15339184
    [TBL] [Abstract][Full Text] [Related]  

  • 16. IRMPD action spectroscopy of alkali metal cation-cytosine complexes: effects of alkali metal cation size on gas phase conformation.
    Yang B; Wu RR; Polfer NC; Berden G; Oomens J; Rodgers MT
    J Am Soc Mass Spectrom; 2013 Oct; 24(10):1523-33. PubMed ID: 23893433
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Infrared multiple photon dissociation (IRMPD) spectroscopy of oxazine dyes.
    Nieckarz RJ; Oomens J; Berden G; Sagulenko P; Zenobi R
    Phys Chem Chem Phys; 2013 Apr; 15(14):5049-56. PubMed ID: 23450155
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Self-pairing of 1-methylthymine mediated by two and three Ag(I) ions: a gas phase study using infrared dissociation spectroscopy and density functional theory.
    Nosenko Y; Riehn C; Niedner-Schatteburg G
    Phys Chem Chem Phys; 2016 Mar; 18(12):8491-501. PubMed ID: 26940234
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Probing the competition among different coordination motifs in metal-ciprofloxacin complexes through IRMPD spectroscopy and DFT calculations.
    Piccirillo S; Ciavardini A; Bodo E; Rondino F; Scuderi D; Steinmetz V; Paladini A
    Inorg Chem; 2013 Jan; 52(1):103-12. PubMed ID: 23252622
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.