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: 16774191)

  • 1. Infrared spectroscopy of water cluster anions, (H2O)n=3-24-)in the HOH bending region: persistence of the double H-bond acceptor (AA) water molecule in the excess electron binding site of the class I isomers.
    Roscioli JR; Hammer NI; Johnson MA
    J Phys Chem A; 2006 Jun; 110(24):7517-20. PubMed ID: 16774191
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exploring the correlation between network structure and electron binding energy in the (H(2)O)(7)(-) cluster through isomer-photoselected vibrational predissociation spectroscopy and ab initio calculations: addressing complexity beyond types I-III.
    Roscioli JR; Hammer NI; Johnson MA; Diri K; Jordan KD
    J Chem Phys; 2008 Mar; 128(10):104314. PubMed ID: 18345895
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Site-specific addition of D(2)O to the (H(2)O)(6)(-) "hydrated electron" cluster: isomer interconversion and substitution at the double H-bond acceptor (AA) electron-binding site.
    McCunn LR; Headrick JM; Johnson MA
    Phys Chem Chem Phys; 2008 Jun; 10(21):3118-23. PubMed ID: 18688376
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Isomer-specific spectroscopy of the (H2O)8- cluster anion in the intramolecular bending region by selective photodepletion of the more weakly electron binding species (isomer II).
    Roscioli JR; Johnson MA
    J Chem Phys; 2007 Jan; 126(2):024307. PubMed ID: 17228954
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of two distinct electron binding motifs in the anionic water clusters: a vibrational spectroscopic study of the (H2O)6- isomers.
    Hammer NI; Roscioli JR; Johnson MA
    J Phys Chem A; 2005 Sep; 109(35):7896-901. PubMed ID: 16834171
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational predissociation spectroscopy of the (H2O)(6-21)- clusters in the OH stretching region: evolution of the excess electron-binding signature into the intermediate cluster size regime.
    Hammer NI; Roscioli JR; Bopp JC; Headrick JM; Johnson MA
    J Chem Phys; 2005 Dec; 123(24):244311. PubMed ID: 16396541
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational spectroscopy of hydrated electron clusters (H2O)(-)(15-50) via infrared multiple photon dissociation.
    Asmis KR; Santambrogio G; Zhou J; Garand E; Headrick J; Goebbert D; Johnson MA; Neumark DM
    J Chem Phys; 2007 May; 126(19):191105. PubMed ID: 17523785
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Infrared spectroscopy of small protonated water clusters, H(+)(H2O)n (n = 2-5): isomers, argon tagging, and deuteration.
    Douberly GE; Walters RS; Cui J; Jordan KD; Duncan MA
    J Phys Chem A; 2010 Apr; 114(13):4570-9. PubMed ID: 20232806
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Probing isomer interconversion in anionic water clusters using an Ar-mediated pump-probe approach: Combining vibrational predissociation and velocity-map photoelectron imaging spectroscopies.
    McCunn LR; Gardenier GH; Guasco TL; Elliott BM; Bopp JC; Relph RA; Johnson MA
    J Chem Phys; 2008 Jun; 128(23):234311. PubMed ID: 18570503
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural characterization of (C(2)H(2))(1-6) (+) cluster ions by vibrational predissociation spectroscopy.
    Relph RA; Bopp JC; Roscioli JR; Johnson MA
    J Chem Phys; 2009 Sep; 131(11):114305. PubMed ID: 19778111
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Charge penetration and the origin of large O-H vibrational red-shifts in hydrated-electron clusters, (H2O)n-.
    Herbert JM; Head-Gordon M
    J Am Chem Soc; 2006 Oct; 128(42):13932-9. PubMed ID: 17044721
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Argon predissociation spectroscopy of the OH-.H2O and Cl-.H2O complexes in the 1000-1900 cm(-1) region: intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate.
    Diken EG; Headrick JM; Roscioli JR; Bopp JC; Johnson MA; McCoy AB; Huang X; Carter S; Bowman JM
    J Phys Chem A; 2005 Feb; 109(4):571-5. PubMed ID: 16833381
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic relaxation dynamics of water cluster anions.
    Bragg AE; Verlet JR; Kammrath A; Cheshnovsky O; Neumark DM
    J Am Chem Soc; 2005 Nov; 127(43):15283-95. PubMed ID: 16248671
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Argon cluster-mediated isolation and vibrational spectra of peroxy and nominally D(3h) isomers of CO3(-) and NO3(-).
    Relph RA; Bopp JC; Johnson MA; Viggiano AA
    J Chem Phys; 2008 Aug; 129(6):064305. PubMed ID: 18715067
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrationally induced interconversion of H-bonded NO2(-) x H2O isomers within NO2(-) x H2O x Ar(m) clusters using IR-IR pump-probe through the OH and NO stretching vibrations.
    Relph RA; Elliott BM; Weddle GH; Johnson MA; Ding J; Jordan KD
    J Phys Chem A; 2009 Feb; 113(6):975-81. PubMed ID: 19152322
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region.
    Roscioli JR; Diken EG; Johnson MA; Horvath S; McCoy AB
    J Phys Chem A; 2006 Apr; 110(15):4943-52. PubMed ID: 16610811
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Infrared predissociation spectroscopy of M+ (C6H6)(1-4)(H2O)(1-2)Ar(0-1) cluster ions, M = Li, Na.
    Beck JP; Lisy JM
    J Phys Chem A; 2011 May; 115(17):4148-56. PubMed ID: 21486085
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The vibrational predissociation spectra of the H5O2 +RGn(RG = Ar,Ne) clusters: correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion.
    Hammer NI; Diken EG; Roscioli JR; Johnson MA; Myshakin EM; Jordan KD; McCoy AB; Huang X; Bowman JM; Carter S
    J Chem Phys; 2005 Jun; 122(24):244301. PubMed ID: 16035751
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoelectron spectroscopy of the [glycine x (H2O)(1,2)]- clusters: sequential hydration shifts and observation of isomers.
    Diken EG; Headrick JM; Johnson MA
    J Chem Phys; 2005 Jun; 122(22):224317. PubMed ID: 15974678
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.