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 *

286 related articles for article (PubMed ID: 19402717)

  • 1. Ab initio study of structural, electronic, and magnetic properties of V(n)(C(60))(m) complexes.
    Zhang X; Wang J; Zeng XC
    J Phys Chem A; 2009 May; 113(18):5406-13. PubMed ID: 19402717
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural, electronic, and magnetic properties of Con(benzene)m complexes.
    Zhang X; Wang J
    J Phys Chem A; 2008 Jan; 112(2):296-304. PubMed ID: 18085759
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio study of bond characteristics and magnetic properties of mixed-sandwich VnBzmCpk clusters.
    Zhang X; Wang J
    J Phys Chem A; 2010 Feb; 114(6):2319-23. PubMed ID: 20099845
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Endohedral metal atoms in pristine and functionalized fullerene cages.
    Yamada M; Akasaka T; Nagase S
    Acc Chem Res; 2010 Jan; 43(1):92-102. PubMed ID: 19728726
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometry and electronic structure of Vn(Bz)m complexes.
    Kandalam AK; Rao BK; Jena P; Pandey R
    J Chem Phys; 2004 Jun; 120(22):10414-22. PubMed ID: 15268069
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Sandwich complexes of the metalloaromatic eta(3)-Al3R3 ligand.
    Mercero JM; Piris M; Matxain JM; Lopez X; Ugalde JM
    J Am Chem Soc; 2009 May; 131(20):6949-51. PubMed ID: 19413334
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparative DFT study of structure and magnetism of TM(n)O(m) (TM = Sc-Mn, n = 1-2, m = 1-6) clusters.
    Wang Y; Gong X; Wang J
    Phys Chem Chem Phys; 2010 Mar; 12(10):2471-7. PubMed ID: 20449361
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic and magnetic properties of substituted BN sheets: a density functional theory study.
    Zhou YG; Yang P; Wang ZG; Zu XT; Xiao HY; Sun X; Khaleel MA; Gao F
    Phys Chem Chem Phys; 2011 Apr; 13(16):7378-83. PubMed ID: 21423980
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
    Grybos R; Benco L; Bucko T; Hafner J
    J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Photoelectron spectroscopy and theoretical studies of [Co(m)(pyrene)(n)]- (m = 1,2 and n = 1,2) complexes.
    Kandalam AK; Jena P; Li X; Eustis SN; Bowen KH
    J Chem Phys; 2008 Oct; 129(13):134308. PubMed ID: 19045091
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Studies of iridium nanoparticles using density functional theory calculations.
    Pawluk T; Hirata Y; Wang L
    J Phys Chem B; 2005 Nov; 109(44):20817-23. PubMed ID: 16853698
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The QTAIM approach to chemical bonding between transition metals and carbocyclic rings: a combined experimental and theoretical study of (eta(5)-C5H5)Mn(CO)3, (eta(6)-C6H6)Cr(CO)3, and (E)-{(eta(5)-C5H4)CF=CF(eta(5)-C5H4)}(eta(5)-C5H5)2Fe2.
    Farrugia LJ; Evans C; Lentz D; Roemer M
    J Am Chem Soc; 2009 Jan; 131(3):1251-68. PubMed ID: 19102692
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic and magnetic properties of metal-(4,4'-bipyridine) sandwich complexes and their nanowires.
    Pramanik A; Kang HS
    J Phys Chem A; 2011 Jan; 115(2):219-24. PubMed ID: 21155551
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Geometries, stabilities, and electronic properties of different-sized ZrSi(n) (n=1-16) clusters: a density-functional investigation.
    Wang J; Han JG
    J Chem Phys; 2005 Aug; 123(6):64306. PubMed ID: 16122307
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Probing the structural and magnetic properties of transition metal-benzene anion complexes.
    Li HF; Kuang XY; Wang HQ
    Dalton Trans; 2011 May; 40(17):4578-89. PubMed ID: 21437303
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural, electronic and magnetic properties of V(2)O(5-x): An ab initio study.
    Xiao ZR; Guo GY
    J Chem Phys; 2009 Jun; 130(21):214704. PubMed ID: 19508084
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles study of electronic and magnetic properties of Co(n)Mn(m) and Co(n)V(m) (m + n < or = 6) clusters.
    Wu P; Yuan LF; Yang J
    J Phys Chem A; 2008 Dec; 112(48):12320-5. PubMed ID: 18991427
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An ab initio study of microsolvation of LiF in water: structures and properties of LiF-Wn, n = 1-9 complexes.
    Upadhyay DM; Mishra PC
    J Comput Chem; 2003 Aug; 24(11):1336-47. PubMed ID: 12827675
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic and magnetic properties of manganese and iron-doped Ga(n)As(n) nanocages (n=7-12).
    Wang J; Ma L; Zhao J; Wang G; Chen X; Bruce King R
    J Chem Phys; 2008 Jul; 129(4):044908. PubMed ID: 18681679
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.