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 *

207 related articles for article (PubMed ID: 15268380)

  • 41. Electronic properties of liquid ammonia: a sequential molecular dynamics/quantum mechanics approach.
    Almeida TS; Coutinho K; Costa Cabral BJ; Canuto S
    J Chem Phys; 2008 Jan; 128(1):014506. PubMed ID: 18190203
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Heats of formation of krypton fluorides and stability predictions for KrF4 and KrF6 from high level electronic structure calculations.
    Dixon DA; Wang TH; Grant DJ; Peterson KA; Christe KO; Schrobilgen GJ
    Inorg Chem; 2007 Nov; 46(23):10016-21. PubMed ID: 17941630
    [TBL] [Abstract][Full Text] [Related]  

  • 43. First reaction of a bare silicon surface with acid chlorides and a one-step preparation of acid chloride terminated monolayers on scribed silicon.
    Lua YY; Fillmore WJ; Yang L; Lee MV; Savage PB; Asplund MC; Linford MR
    Langmuir; 2005 Mar; 21(6):2093-7. PubMed ID: 15751991
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Fluxional and aromatic behavior in small magic silicon clusters: a full ab initio study of Si(n), Si(n) (1-), Si(n) (2-), and Si(n) (1+), n=6, 10 clusters.
    Zdetsis AD
    J Chem Phys; 2007 Jul; 127(1):014314. PubMed ID: 17627353
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Chemical and electrical passivation of silicon (111) surfaces through functionalization with sterically hindered alkyl groups.
    Nemanick EJ; Hurley PT; Brunschwig BS; Lewis NS
    J Phys Chem B; 2006 Aug; 110(30):14800-8. PubMed ID: 16869589
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Coupled cluster and density functional studies on geometries and energies of excited C(2v) states of ozone.
    Grein F
    J Chem Phys; 2009 Mar; 130(12):124118. PubMed ID: 19334819
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study.
    Dai Y; Blaisten-Barojas E
    J Phys Chem A; 2008 Nov; 112(44):11052-60. PubMed ID: 18855368
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfaces.
    Solares SD; Dasgupta S; Schultz PA; Kim YH; Musgrave CB; Goddard WA
    Langmuir; 2005 Dec; 21(26):12404-14. PubMed ID: 16343021
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Structures of silicon cluster cations in the gas phase.
    Lyon JT; Gruene P; Fielicke A; Meijer G; Janssens E; Claes P; Lievens P
    J Am Chem Soc; 2009 Jan; 131(3):1115-21. PubMed ID: 19154175
    [TBL] [Abstract][Full Text] [Related]  

  • 50. The dissociative adsorption of silane and disilane on Si(100)-(2 x 1).
    Shi J; Tok ES; Kang HC
    J Chem Phys; 2007 Oct; 127(16):164713. PubMed ID: 17979377
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Theory of Covalent Adsorbate Frontier Orbital Energies on Functionalized Light-Absorbing Semiconductor Surfaces.
    Yu M; Doak P; Tamblyn I; Neaton JB
    J Phys Chem Lett; 2013 May; 4(10):1701-6. PubMed ID: 26282981
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structures and relative stability of medium- and large-sized silicon clusters. VI. Fullerene cage motifs for low-lying clusters Si(39), Si(40), Si(50), Si(60), Si(70), and Si(80).
    Yoo S; Shao N; Zeng XC
    J Chem Phys; 2008 Mar; 128(10):104316. PubMed ID: 18345897
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Low-lying isomers of Si(n)(+) and Si(n)(-) (n=31-50) clusters.
    Zhou RL; Pan BC
    J Chem Phys; 2008 Jun; 128(23):234302. PubMed ID: 18570494
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Coupled-cluster studies of the electronic excitation spectra of silanes.
    Lehtonen O; Sundholm D
    J Chem Phys; 2006 Oct; 125(14):144314. PubMed ID: 17042597
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Classical trajectory study of collisions of Ar with alkanethiolate self-assembled monolayers: potential-energy surface effects on dynamics.
    Scott Day B; Morris JR; Troya D
    J Chem Phys; 2005 Jun; 122(21):214712. PubMed ID: 15974767
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Nanosecond CO photodissociation and excited-state character of [Ru(X)(X')(CO)2(N,N'-diisopropyl-1,4-diazabutadiene)] (X=X'=Cl or I; X=Me, X'=I; X=SnPh3, X'=Cl) studied by time-resolved infrared spectroscopy and DFT calculations.
    Gabrielsson A; Towrie M; Zális S; Vlcek A
    Inorg Chem; 2008 May; 47(10):4236-42. PubMed ID: 18416548
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. M4 @Si28 (M=Al,Ga): metal-encapsulated tetrahedral silicon fullerene.
    Gao Y; Zeng XC
    J Chem Phys; 2005 Nov; 123(20):204325. PubMed ID: 16351274
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.