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 *

217 related articles for article (PubMed ID: 18808087)

  • 1. Relaxation of (CS2)2(-) to its global minimum mediated by water molecules: photoelectron imaging study.
    Habteyes T; Velarde L; Sanov A
    J Phys Chem A; 2008 Oct; 112(41):10134-40. PubMed ID: 18808087
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of isomer coexistence and solvent-induced core switching in the photodissociation of bare and solvated (CS2)2(-) anions.
    Habteyes T; Velarde L; Sanov A
    J Chem Phys; 2009 Mar; 130(12):124301. PubMed ID: 19334824
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron binding motifs in the (CS2)n- (n>4) cluster anions.
    Habteyes T; Sanov A
    J Chem Phys; 2008 Dec; 129(24):244309. PubMed ID: 19123509
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A photoelectron spectroscopic and computational study of sodium auride clusters, NanAun- (n = 1-3).
    Cui LF; Lin YC; Sundholm D; Wang LS
    J Phys Chem A; 2007 Aug; 111(31):7555-61. PubMed ID: 17489566
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ion core structure in (C(2)n+ and (CS2)n- (n=3-10) studied by infrared photodissociation spectroscopy.
    Kobayashi Y; Inokuchi Y; Ebata T
    J Chem Phys; 2008 Apr; 128(16):164319. PubMed ID: 18447451
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoelectron imaging of hydrated carbon dioxide cluster anions.
    Surber E; Mabbs R; Habteyes T; Sanov A
    J Phys Chem A; 2005 May; 109(20):4452-8. PubMed ID: 16833780
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effects of solvation and core switching on the photoelectron angular distributions from (CO2)n(-) and (CO2)(n)(-).H2O.
    Mabbs R; Surber E; Velarde L; Sanov A
    J Chem Phys; 2004 Mar; 120(11):5148-54. PubMed ID: 15267384
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microhydration shell structure in Cl2*-.nH2O clusters: A theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Aug; 125(7):074309. PubMed ID: 16942341
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrated Cs+-exchanged MFI zeolites: location and population of Cs+ cations and water molecules in hydrated Cs6.6MFI from in and ex situ powder X-ray diffraction data as a function of temperature and other experimental conditions.
    Mentzen BF; Bergeret G; Emerich H; Weber HP
    J Phys Chem B; 2006 Jul; 110(28):13741-52. PubMed ID: 16836319
    [TBL] [Abstract][Full Text] [Related]  

  • 10. IR photodissociation spectroscopy of (OCS)n(+) and (OCS)n(-) cluster ions: Similarity and dissimilarity in the structure of CO2, OCS, and CS2 cluster ions.
    Inokuchi Y; Ebata T
    J Chem Phys; 2015 Jun; 142(21):214306. PubMed ID: 26049495
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation.
    Timerghazin QK; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):520-8. PubMed ID: 18154288
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Global minimum-energy structure and spectroscopic properties of I2(*-) x n H2O clusters: a Monte Carlo simulated annealing study.
    Pathak AK; Mukherjee T; Maity DK
    Chemphyschem; 2010 Jan; 11(1):220-8. PubMed ID: 19943270
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of stable structures and photoelectron spectra of mass-selected Al12Cs-, Al11Cs2-, and Al10Cs3- clusters.
    Shimada H; Matsuzawa H
    J Chem Phys; 2008 Aug; 129(5):054313. PubMed ID: 18698906
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
    Kasalová V; Schaefer HF
    J Comput Chem; 2005 Apr; 26(5):411-35. PubMed ID: 15688438
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk.
    Ando N; Mitsui M; Nakajima A
    J Chem Phys; 2007 Dec; 127(23):234305. PubMed ID: 18154380
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photoelectron spectroscopy of cluster anions of naphthalene and related aromatic hydrocarbons.
    Ando N; Mitsui M; Nakajima A
    J Chem Phys; 2008 Apr; 128(15):154318. PubMed ID: 18433220
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photoelectron spectroscopy of cold hydrated sulfate clusters, SO4(2-)(H2O)n (n = 4-7): temperature-dependent isomer populations.
    Wang XB; Sergeeva AP; Yang J; Xing XP; Boldyrev AI; Wang LS
    J Phys Chem A; 2009 May; 113(19):5567-76. PubMed ID: 19419223
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6.
    Rusyniak MJ; Ibrahim YM; Wright DL; Khanna SN; El-Shall MS
    J Am Chem Soc; 2003 Oct; 125(39):12001-13. PubMed ID: 14505422
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.