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 *

266 related articles for article (PubMed ID: 15367017)

  • 21. Comparative studies of the spectroscopy of CuCl2: DFT versus standard ab initio approaches.
    Ramírez-Solís A; Poteau R; Vela A; Daudey JP
    J Chem Phys; 2005 Apr; 122(16):164306. PubMed ID: 15945683
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Ab initio studies of properties of small potassium clusters.
    Banerjee A; Ghanty TK; Chakrabarti A
    J Phys Chem A; 2008 Dec; 112(48):12303-11. PubMed ID: 18998655
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. 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]  

  • 26. Study of pure and doped hydrogenated germanium cages: a density functional investigation.
    Bandyopadhyay D
    Nanotechnology; 2009 Jul; 20(27):275202. PubMed ID: 19528673
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio calculation of temperature effects in the optical response of open-shell sodium clusters.
    Lopez del Puerto M; Tiago ML; Chelikowsky JR
    J Chem Phys; 2007 Oct; 127(14):144311. PubMed ID: 17935399
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Oxygen self-doping in hollandite-type vanadium oxyhydroxide nanorods.
    Djerdj I; Sheptyakov D; Gozzo F; Arcon D; Nesper R; Niederberger M
    J Am Chem Soc; 2008 Aug; 130(34):11364-75. PubMed ID: 18671392
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Practical aspects of electron energy-loss spectroscopy (EELS) calculations using FEFF8.
    Moreno MS; Jorissen K; Rehr JJ
    Micron; 2007; 38(1):1-11. PubMed ID: 16714118
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations.
    Averkiev BB; Boldyrev AI; Li X; Wang LS
    J Phys Chem A; 2007 Jan; 111(1):34-41. PubMed ID: 17201385
    [TBL] [Abstract][Full Text] [Related]  

  • 31. All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size.
    Evarestov RA; Losev MV
    J Comput Chem; 2009 Dec; 30(16):2645-55. PubMed ID: 19382176
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Simulation study of angle-resolved photoemission spectra and intramolecular energy-band dispersion of a poly(tetrafluoroethylene) oligomer film.
    Yoshimura D; Ishii H; Ouchi Y; Miyamae T; Hasegawa S; Okudaira KK; Ueno N; Seki K
    J Chem Phys; 2004 Jun; 120(22):10753-62. PubMed ID: 15268101
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Electronic structure and excitations in oligoacenes from ab initio calculations.
    Kadantsev ES; Stott MJ; Rubio A
    J Chem Phys; 2006 Apr; 124(13):134901. PubMed ID: 16613471
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters.
    Aguado A; López JM
    J Chem Phys; 2009 Feb; 130(6):064704. PubMed ID: 19222287
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The electronic structure of liquid water within density-functional theory.
    Prendergast D; Grossman JC; Galli G
    J Chem Phys; 2005 Jul; 123(1):014501. PubMed ID: 16035849
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynes.
    Sobhy MA; Castleman AW; Sofo JO
    J Chem Phys; 2005 Oct; 123(15):154106. PubMed ID: 16252941
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The electronic structure of free water clusters probed by Auger electron spectroscopy.
    Ohrwall G; Fink RF; Tchaplyguine M; Ojamäe L; Lundwall M; Marinho RR; Naves de Brito A; Sorensen SL; Gisselbrecht M; Feifel R; Rander T; Lindblad A; Schulz J; Saethre LJ; Mårtensson N; Svensson S; Björneholm O
    J Chem Phys; 2005 Aug; 123(5):054310. PubMed ID: 16108642
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio study of neutral and charged SinNap(+) (n Sporea C; Rabilloud F; Allouche AR; Frécon M
    J Phys Chem A; 2006 Jan; 110(3):1046-51. PubMed ID: 16420006
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2006 Sep; 125(10):104304. PubMed ID: 16999523
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.