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 *

110 related articles for article (PubMed ID: 15372660)

  • 1. Crystal and molecular structures and experimentally determined charge densities of fluorinated ethenes.
    Lentz D; Bach A; Buschmann J; Luger P; Messerschmidt M
    Chemistry; 2004 Oct; 10(20):5059-66. PubMed ID: 15372660
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of methoxy substituents on the structural and electronic properties of fluorinated cyclobutenes: a study of hexafluorocyclobutene and its vinyl methoxy derivatives by XRD and periodic DFT calculations.
    Lo Presti L; Ellern A; Destro R; Lunelli B
    J Phys Chem A; 2009 Apr; 113(13):3186-96. PubMed ID: 19253992
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 3-Fluoropiperidines and N-methyl-3-fluoropiperidinium salts: the persistence of axial fluorine.
    Sun A; Lankin DC; Hardcastle K; Snyder JP
    Chemistry; 2005 Feb; 11(5):1579-91. PubMed ID: 15662680
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Impact of reduction on the properties of metal bisdithiolenes: multinuclear solid-state NMR and structural studies on Pt(tfd)2 and its reduced forms.
    Tang JA; Kogut E; Norton D; Lough AJ; McGarvey BR; Fekl U; Schurko RW
    J Phys Chem B; 2009 Mar; 113(11):3298-313. PubMed ID: 19236015
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Charge transport through a cardan-joint molecule.
    Ruben M; Landa A; Lörtscher E; Riel H; Mayor M; Görls H; Weber HB; Arnold A; Evers F
    Small; 2008 Dec; 4(12):2229-35. PubMed ID: 19016500
    [TBL] [Abstract][Full Text] [Related]  

  • 6. (E)-2-[(4-chlorophenyl)iminomethyl]-5-methoxyphenol and (E)-2-[(2-chlorophenyl)iminomethyl]-5-methoxyphenol: X-ray and DFT-calculated structures.
    Koşar B; Albayrak C; Odabaşoğlu M; Büyükgüngör O
    Acta Crystallogr C; 2009 Oct; 65(Pt 10):o517-20. PubMed ID: 19805885
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.
    Machesky ML; Predota M; Wesolowski DJ; Vlcek L; Cummings PT; Rosenqvist J; Ridley MK; Kubicki JD; Bandura AV; Kumar N; Sofo JO
    Langmuir; 2008 Nov; 24(21):12331-9. PubMed ID: 18842061
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
    Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Bond orders and atomic properties of the highly deformed halogenated fullerenes C60F18 and C60Cl30 derived from their charge densities.
    Hübschle CB; Scheins S; Weber M; Luger P; Wagner A; Koritsánszky T; Troyanov SI; Boltalina OV; Goldt IV
    Chemistry; 2007; 13(7):1910-20. PubMed ID: 17225233
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical characterization of the Zn-Zn bond in [Zn2(eta5-C5Me5)2].
    Van der Maelen JF; Gutiérrez-Puebla E; Monge A; García-Granda S; Resa I; Carmona E; Fernández-Díaz MT; McIntyre GJ; Pattison P; Weber HP
    Acta Crystallogr B; 2007 Dec; 63(Pt 6):862-8. PubMed ID: 18004041
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The kinetics and product state distributions from gas-phase reactions of small atomic and molecular cations with C2H4, C2H3F, 1,1-C2H2F2, C2HF3 and C2F4.
    Parkes MA; Simpson MJ; Mikhailov V; Tuckett RP
    Phys Chem Chem Phys; 2014 Feb; 16(8):3726-38. PubMed ID: 24418988
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Novel properties from experimental charge densities: an application to the zwitterionic neurotransmitter taurine.
    Waller MP; Howard ST; Platts JA; Piltz RO; Willock DJ; Hibbs DE
    Chemistry; 2006 Oct; 12(29):7603-14. PubMed ID: 16927277
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR; Arcadi A; Domenicano A; Ramondo F; Hargittai I
    J Phys Chem A; 2006 Feb; 110(5):2045-52. PubMed ID: 16451041
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Syntheses and characterization of dicarbonyl-nitrosyl complexes of technetium(I) and rhenium(I) in aqueous media: spectroscopic, structural, and DFT analyses.
    Schibli R; Marti N; Maurer P; Spingler B; Lehaire ML; Gramlich V; Barnes CL
    Inorg Chem; 2005 Feb; 44(3):683-90. PubMed ID: 15679403
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The synthesis and crystal structures of halogenated tolans p-X-C6H4-C[triple bond]C-C6F5 and p-X-C6F4-C[triple bond]C-C6H5(X=F, Cl, Br, I).
    Collings JC; Burke JM; Smith PS; Batsanov AS; Howard JA; Marder TB
    Org Biomol Chem; 2004 Nov; 2(21):3172-8. PubMed ID: 15505725
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A solution to the observed Z' = 2 preference in the crystal structures of hydrophobic amino acids.
    Görbitz CH; Vestli K; Orlando R
    Acta Crystallogr B; 2009 Jun; 65(Pt 3):393-400. PubMed ID: 19461150
    [TBL] [Abstract][Full Text] [Related]  

  • 20. CF3 rotation in 3-(trifluoromethyl)phenanthrene. X-ray diffraction and ab initio electronic structure calculations.
    Wang X; Mallory FB; Mallory CW; Beckmann PA; Rheingold AL; Francl MM
    J Phys Chem A; 2006 Mar; 110(11):3954-60. PubMed ID: 16539417
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.