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 *

160 related articles for article (PubMed ID: 16838984)

  • 1. Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl).
    Lanza G; Minichino C
    J Phys Chem A; 2005 Mar; 109(10):2127-38. PubMed ID: 16838984
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Does the 4f electron configuration affect molecular geometries? A joint computational, vibrational spectroscopic, and electron diffraction study of dysprosium tribromide.
    Groen CP; Varga Z; Kolonits M; Peterson KA; Hargittai M
    Inorg Chem; 2009 May; 48(9):4143-53. PubMed ID: 19334708
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
    Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
    J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An intricate molecule: aluminum triiodide. Molecular structure of AlI3 and Al2I6 from electron diffraction and computation.
    Hargittai M; Réffy B; Kolonits M
    J Phys Chem A; 2006 Mar; 110(10):3770-7. PubMed ID: 16526661
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 6. On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: computational and electron diffraction study of dysprosium trichloride.
    Lanza G; Varga Z; Kolonits M; Hargittai M
    J Chem Phys; 2008 Feb; 128(7):074301. PubMed ID: 18298143
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes.
    Varga Z; Lanza G; Minichino C; Hargittai M
    Chemistry; 2006 Nov; 12(32):8345-57. PubMed ID: 16900543
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr(3), NbSBr(3), and NbSCl(3). 2. Matrix infrared spectra and vibrational force fields of NbOBr(3), NbSBr(3), NbSCl(3), and NbOCl(3).
    Nowak I; Page EM; Rice DA; Richardson AD; French RJ; Hedberg K; Ogden JS
    Inorg Chem; 2003 Feb; 42(4):1296-305. PubMed ID: 12588168
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA; Chaban GM; Dopfer O; Gerber RB
    J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum effects on vibrational and electronic spectra of hydrazine studied by "on-the-fly" ab initio ring polymer molecular dynamics.
    Kaczmarek A; Shiga M; Marx D
    J Phys Chem A; 2009 Mar; 113(10):1985-94. PubMed ID: 19199678
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR; Domenicano A; Ramondo F; Hargittai I
    J Phys Chem A; 2008 Oct; 112(43):10998-1008. PubMed ID: 18834088
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structures of the digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): an ab initio study combined with experimental investigation by Raman spectroscopy and gas electron diffraction.
    Hölbling M; Masters SL; Flock M; Baumgartner J; Hassler K; Robertson HE; Wann DA
    Inorg Chem; 2008 Apr; 47(8):3023-33. PubMed ID: 18345620
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Discrete polyoxovanadate cluster into an organic free metal-oxide-based material: syntheses, crystal structures, and magnetic properties of a new series of lanthanide linked-POV compounds [{Ln(H2O)6}2As8V14O42(SO3)] x 8 H2O (Ln = La3+, Sm3+, and Ce3+).
    Arumuganathan T; Das SK
    Inorg Chem; 2009 Jan; 48(2):496-507. PubMed ID: 19093831
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular structures of tris(dipivaloylmethanato) complexes of the lanthanide metals, Ln(dpm)3, studied by gas electron diffraction and density functional theory calculations: a comparison of the Ln-O Bond distances and enthalpies in Ln(dpm)3 complexes and the cubic sesquioxides, Ln2O3.
    Girichev GV; Giricheva NI; Haaland A; Kuzmina NP; Samdal S; Strenalyuk TN; Tverdova NV; Zaitseva IG
    Inorg Chem; 2006 Jun; 45(13):5179-86. PubMed ID: 16780342
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The structures of tellurium(IV) halides in the gas phase and as solvated molecules.
    Shlykov SA; Giricheva NI; Titov AV; Szwak M; Lentz D; Girichev GV
    Dalton Trans; 2010 Apr; 39(13):3245-55. PubMed ID: 20449454
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Insertion of rare gas atoms into BF3 and AlF3 molecules: an ab initio investigation.
    Jayasekharan T; Ghanty TK
    J Chem Phys; 2006 Dec; 125(23):234106. PubMed ID: 17190546
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis of [F3S(triple bond)NXeF][AsF6] and structural study by multi-NMR and Raman spectroscopy, electronic structure calculations, and X-ray crystallography.
    Smith GL; Mercier HP; Schrobilgen GJ
    Inorg Chem; 2007 Feb; 46(4):1369-78. PubMed ID: 17256847
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The molecular structure of different species of cuprous chloride from gas-phase electron diffraction and quantum chemical calculations.
    Hargittai M; Schwerdtfeger P; Réffy B; Brown R
    Chemistry; 2003 Jan; 9(1):327-33. PubMed ID: 12506389
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.