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 *

119 related articles for article (PubMed ID: 16640386)

  • 1. Evaluation of effective core potentials and basis sets for the prediction of the geometries of alkyltin halides.
    Whittleton SR; Boyd RJ; Grindley TB
    J Phys Chem A; 2006 May; 110(17):5893-6. PubMed ID: 16640386
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An evaluation of various computational methods for the treatment of organoselenium compounds.
    Pearson JK; Ban F; Boyd RJ
    J Phys Chem A; 2005 Nov; 109(45):10373-9. PubMed ID: 16833333
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An experimental and theoretical vibrational spectroscopic study of [AsPh(4)](2)[Sn(dmit)(3)] x Me(2)CO.
    Ferreira GB; Hollauer E; Comerlato NM; Wardell JL
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):681-9. PubMed ID: 16257775
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structure of phthalocyaninatotin(II) studied by gas-phase electron diffraction and high-level quantum chemical calculations.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Oct; 112(40):10046-52. PubMed ID: 18767782
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Theoretical investigation of electronic structures and properties of C60-gold nanocontacts.
    Shukla MK; Dubey M; Leszczynski J
    ACS Nano; 2008 Feb; 2(2):227-34. PubMed ID: 19206622
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A systematic density functional study of the zero-field splitting in Mn(II) coordination compounds.
    Zein S; Duboc C; Lubitz W; Neese F
    Inorg Chem; 2008 Jan; 47(1):134-42. PubMed ID: 18072763
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Organotin(IV) complexes of thiohydrazides and thiodiamines: synthesis, spectral and thermal studies.
    Singh R; Kaushik NK
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):950-4. PubMed ID: 16675295
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab-initio and density functional study of L- and D-forms of alanine and serine in gas phase and bulk aqueous medium.
    Upadhyay DM; Rai AK; Rai DK; Singh AN; Kumar A
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):909-18. PubMed ID: 16872882
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thiadiazole-containing expanded heteroazaporphyrinoids: a gas-phase electron diffraction and computational structural study.
    Zakharov AV; Shlykov SA; Danilova EA; Krasnov AV; Islyaikin MK; Girichev GV
    Phys Chem Chem Phys; 2009 Oct; 11(38):8570-9. PubMed ID: 19774289
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis.
    Zamora MA; Suvire FD; Enriz RD
    J Comput Chem; 2008 Jan; 29(2):280-90. PubMed ID: 17559073
    [TBL] [Abstract][Full Text] [Related]  

  • 13. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A
    Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Basis set effects on calculated geometries: 6-311++G** vs. aug-cc-pVDZ.
    Wiberg KB
    J Comput Chem; 2004 Aug; 25(11):1342-6. PubMed ID: 15185327
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interactions of alkyltin salts with biological dithiols: dealkylation and induction of a regular beta-turn structure in peptides.
    Buck BA; Mascioni A; Cramer CJ; Veglia G
    J Am Chem Soc; 2004 Nov; 126(44):14400-10. PubMed ID: 15521759
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Relaxed energetic maps of kappa-carrabiose: a DFT study.
    Yousfi N; Sekkal-Rahal M; Sayede A; Springborg M
    J Comput Chem; 2010 Apr; 31(6):1312-20. PubMed ID: 20127880
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Facile synthesis of novel two- and three-dimensional coordination polymers containing dialkyltin phosphonate-based tri/tetra-nuclear clusters with appended sulfonate groups.
    Shankar R; Jain A; Singh AP; Kociok-Köhn G; Molloy KC
    Inorg Chem; 2009 Apr; 48(8):3608-16. PubMed ID: 19296601
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3-.
    Alizadeh MH; Emampour JS; Salimi AR; Razavi H
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1126-32. PubMed ID: 16854615
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP; Dyke JM; Mok DK; Chow WK; Chau FT
    Phys Chem Chem Phys; 2008 Feb; 10(6):834-43. PubMed ID: 18231686
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evaluation of the enthalpy of formation, proton affinity, and gas-phase basicity of gamma-butyrolactone and 2-pyrrolidinone by isodesmic reactions.
    Vessecchi R; Galembeck SE
    J Phys Chem A; 2008 May; 112(17):4060-6. PubMed ID: 18380497
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.