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 *

184 related articles for article (PubMed ID: 24028115)

  • 1. Structures and optical absorptions of PbSe clusters from ab initio calculations.
    Zeng Q; Shi J; Jiang G; Yang M; Wang F; Chen J
    J Chem Phys; 2013 Sep; 139(9):094305. PubMed ID: 24028115
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio nonadiabatic molecular dynamics of the ultrafast electron injection from a PbSe quantum dot into the TiO2 surface.
    Long R; Prezhdo OV
    J Am Chem Soc; 2011 Nov; 133(47):19240-9. PubMed ID: 22007727
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional study of the structures of lead sulfide clusters (PbS)n (n = 1-9).
    Zeng H; Schelly ZA; Ueno-Noto K; Marynick DS
    J Phys Chem A; 2005 Mar; 109(8):1616-20. PubMed ID: 16833485
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Optical investigation of quantum confinement in PbSe nanocrystals at different points in the Brillouin zone.
    Koole R; Allan G; Delerue C; Meijerink A; Vanmaekelbergh D; Houtepen AJ
    Small; 2008 Jan; 4(1):127-33. PubMed ID: 18098244
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum chemistry of the minimal CdSe clusters.
    Yang P; Tretiak S; Masunov AE; Ivanov S
    J Chem Phys; 2008 Aug; 129(7):074709. PubMed ID: 19044794
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evolution of the electronic structure of Be clusters.
    Cerowski V; Rao BK; Khanna SN; Jena P; Ishii S; Ohno K; Kawazoe Y
    J Chem Phys; 2005 Aug; 123(7):074329. PubMed ID: 16229592
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure, electronic, and optical properties of TiO2 atomic clusters: an ab initio study.
    Chiodo L; Salazar M; Romero AH; Laricchia S; Della Sala F; Rubio A
    J Chem Phys; 2011 Dec; 135(24):244704. PubMed ID: 22225178
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
    Rajesh C; Majumder C
    J Chem Phys; 2007 Jun; 126(24):244704. PubMed ID: 17614574
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.
    Zhu XL; Zeng XC; Lei YA; Pan B
    J Chem Phys; 2004 May; 120(19):8985-95. PubMed ID: 15267834
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structures of Pb(n) (n = 21-30) clusters from first-principles calculations.
    Li XP; Lu WC; Wang CZ; Ho KM
    J Phys Condens Matter; 2010 Nov; 22(46):465501. PubMed ID: 21403370
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Scanning tunneling spectroscopy of individual PbSe quantum dots and molecular aggregates stabilized in an inert nanocrystal matrix.
    Overgaag K; Liljeroth P; Grandidier B; Vanmaekelbergh D
    ACS Nano; 2008 Mar; 2(3):600-6. PubMed ID: 19206586
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional calculations of the structural and electronic properties of (Y2O3)(n)(0,±1) clusters with n = 1-10.
    Rahane AB; Murkute PA; Deshpande MD; Kumar V
    J Phys Chem A; 2013 Jul; 117(26):5542-50. PubMed ID: 23734954
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exciton relaxation in PbSe nanorods.
    Yang J; Hyun BR; Basile AJ; Wise FW
    ACS Nano; 2012 Sep; 6(9):8120-7. PubMed ID: 22861811
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Highly effective surface passivation of PbSe quantum dots through reaction with molecular chlorine.
    Bae WK; Joo J; Padilha LA; Won J; Lee DC; Lin Q; Koh WK; Luo H; Klimov VI; Pietryga JM
    J Am Chem Soc; 2012 Dec; 134(49):20160-8. PubMed ID: 23131125
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.