BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

337 related articles for article (PubMed ID: 18991425)

  • 1. Structure and electric properties of Sn(N) clusters (N = 6-20) from combined electric deflection experiments and quantum theoretical studies.
    Schäfer S; Assadollahzadeh B; Mehring M; Schwerdtfeger P; Schäfer R
    J Phys Chem A; 2008 Dec; 112(48):12312-9. PubMed ID: 18991425
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mass spectrometry and beam deflection studies of tin-lead nanoalloy clusters.
    Heiles S; Schäfer S; Schäfer R
    Phys Chem Chem Phys; 2010 Jan; 12(1):247-53. PubMed ID: 20024466
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Size- and temperature-dependent magnetic response of molecular cage clusters: manganese-doped tin clusters.
    Rohrmann U; Schäfer S; Schäfer R
    J Phys Chem A; 2009 Nov; 113(44):12115-21. PubMed ID: 19863131
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electric deflection studies on lead clusters.
    Schäfer S; Heiles S; Becker JA; Schäfer R
    J Chem Phys; 2008 Jul; 129(4):044304. PubMed ID: 18681643
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermally induced polarizabilities and dipole moments of small tin clusters.
    Kast SM; Schäfer S; Schäfer R
    J Chem Phys; 2012 Apr; 136(13):134320. PubMed ID: 22482565
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Bismuth-doped tin clusters: experimental and theoretical studies of neutral Zintl analogues.
    Heiles S; Johnston RL; Schäfer R
    J Phys Chem A; 2012 Jul; 116(29):7756-64. PubMed ID: 22709275
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atomic domain magnetic nanoalloys: interplay between molecular structure and temperature dependent magnetic and dielectric properties in manganese doped tin clusters.
    Rohrmann U; Schwerdtfeger P; Schäfer R
    Phys Chem Chem Phys; 2014 Nov; 16(43):23952-66. PubMed ID: 25283162
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties.
    Assadollahzadeh B; Schwerdtfeger P
    J Chem Phys; 2009 Aug; 131(6):064306. PubMed ID: 19691387
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
    Yang M; Jackson KA
    J Chem Phys; 2005 May; 122(18):184317. PubMed ID: 15918714
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the rotational temperature and structure dependence of electric field deflection experiments: a case study of germanium clusters.
    Heiles S; Schäfer S; Schäfer R
    J Chem Phys; 2011 Jul; 135(3):034303. PubMed ID: 21786999
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Influence of spin-orbit effects on structures and dielectric properties of neutral lead clusters.
    Götz DA; Shayeghi A; Johnston RL; Schwerdtfeger P; Schäfer R
    J Chem Phys; 2014 Apr; 140(16):164313. PubMed ID: 24784276
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dielectric Behavior and Prolate Growth Patterns of Silicon Clusters Si
    Rivic F; Lehr A; Schäfer R
    J Phys Chem A; 2024 Mar; 128(10):1853-1862. PubMed ID: 38442276
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Study of the structural and electronic properties of Rh(N) and Ru(N) clusters (N < 20) within the density functional theory.
    Aguilera-Granja F; Balbás LC; Vega A
    J Phys Chem A; 2009 Dec; 113(48):13483-91. PubMed ID: 19856933
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical study of water equilibria: the cluster distribution versus temperature and pressure for (H2O)n, n = 1-60, and ice.
    Lenz A; Ojamäe L
    J Chem Phys; 2009 Oct; 131(13):134302. PubMed ID: 19814548
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Discriminating the influence of thermal excitation and the presence of structural isomers on the Stark and Zeeman effect of AlSn
    Rivic F; Fuchs TM; Schäfer R
    Phys Chem Chem Phys; 2021 Apr; 23(16):9971-9979. PubMed ID: 33870392
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
    Kalita B; Deka RC
    J Chem Phys; 2007 Dec; 127(24):244306. PubMed ID: 18163674
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural, electronic, and magnetic properties of Y(n)O (n=2-14) clusters: Density functional study.
    Yang Z; Xiong SJ
    J Chem Phys; 2008 Sep; 129(12):124308. PubMed ID: 19045024
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excess electron localization sites in neutral water clusters.
    Turi L; Madarász A; Rossky PJ
    J Chem Phys; 2006 Jul; 125(1):014308. PubMed ID: 16863299
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Breakdown of the pseudopotential approximation for magnetizabilities and electric multipole moments: test calculations for Au, AuF, and Sn(n) cluster (n ≤ 20).
    Schwerdtfeger P; Assadollahzadeh B; Rohrmann U; Schäfer R; Cheeseman JR
    J Chem Phys; 2011 May; 134(20):204102. PubMed ID: 21639419
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.