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 *

115 related articles for article (PubMed ID: 19050778)

  • 1. A computational investigation of the structure of polythiocyanogen.
    Allan CSM; Rzepa HS
    Dalton Trans; 2008 Dec; (48):6925-6932. PubMed ID: 19050778
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The role of disorder on the electronic structure of conjugated polymers. The case of poly-2,5-bis(phenylethynyl)-1,3,4-thiadiazole.
    Granadino-Roldán JM; Vukmirović N; Fernández-Gómez M; Wang LW
    Phys Chem Chem Phys; 2011 Aug; 13(32):14500-9. PubMed ID: 21738941
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The structure of (SCN)(x): a study using molecular and solid-state density functional theory calculations.
    Früchtl HA; van Mourik T; Pickard CJ; Woollins JD
    Chemistry; 2009 Mar; 15(11):2687-92. PubMed ID: 19177476
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An NMR and DFT investigation on the conformational properties of lanthanide(III) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate analogues containing methylenephosphonate pendant arms.
    Purgel M; Baranyai Z; de Blas A; Rodríguez-Blas T; Bányai I; Platas-Iglesias C; Tóth I
    Inorg Chem; 2010 May; 49(9):4370-82. PubMed ID: 20369836
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Interaction between transition metals and phenylalanine: a combined experimental and computational study.
    Elius Hossain M; Mahmudul Hasan M; Halim ME; Ehsan MQ; Halim MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():499-508. PubMed ID: 25528509
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Isolation, characterization, and computational studies of the novel [Mo3(mu3-Br)2(mu-Br)3Br6]2- cluster anion.
    Paraskevopoulou P; Makedonas C; Psaroudakis N; Mitsopoulou CA; Floros G; Seressioti A; Ioannou M; Sanakis Y; Rath N; Gómez García CJ; Stavropoulos P; Mertis K
    Inorg Chem; 2010 Mar; 49(5):2068-76. PubMed ID: 20131811
    [TBL] [Abstract][Full Text] [Related]  

  • 9. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Raman, infrared and NMR spectral analysis, normal coordinate analysis and theoretical calculations of 5-(methylthio)-1,3,4-thiadiazole-2(3H)-thione and its thiol tautomer.
    Mohamed TA; Soliman UA; Shaaban IA; Zoghaib WM; Wilson LD
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():339-49. PubMed ID: 26056985
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Lemniscular hexaphyrins as examples of aromatic and antiaromatic double-twist Möbius molecules.
    Rzepa HS
    Org Lett; 2008 Mar; 10(5):949-52. PubMed ID: 18260671
    [TBL] [Abstract][Full Text] [Related]  

  • 12. (14)N NQR, (1)H NMR and DFT/QTAIM study of hydrogen bonding and polymorphism in selected solid 1,3,4-thiadiazole derivatives.
    Seliger J; Zagar V; Latosińska JN
    Phys Chem Chem Phys; 2010 Oct; 12(40):13007-19. PubMed ID: 20820552
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid.
    Karabacak M; Kose E; Sas EB; Kurt M; Asiri AM; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():306-20. PubMed ID: 25448934
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure, vibrational spectra, natural bond orbital and thermodynamic analysis of 3,6-dichloro-4-methylpyridazine and 3,6-dichloropyridazine-4-carboxylic acid by dft approach.
    Prabavathi N; Senthil Nayaki N; Venkatram Reddy B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1134-48. PubMed ID: 25459510
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational stability, vibrational spectra, HOMO-LUMO and NBO analysis of 1,3,4-thiadiazolidine-2,5-dithione with experimental (FT-IR and FT-Raman) techniques and scaled quantum mechanical calculations.
    Xavier RJ; Dinesh P
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():171-81. PubMed ID: 23727670
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The spectroscopic (FT-IR, FT-Raman, dispersive Raman and NMR) study of ethyl-6-chloronicotinate molecule by combined density functional theory.
    Karabacak M; Calisir Z; Kurt M; Kose E; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():754-70. PubMed ID: 26483317
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A comparative experimental and quantum chemical study on monomeric and dimeric structures of 3,5-dibromoanthranilic acid.
    Karabacak M; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():644-56. PubMed ID: 22871548
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Normal coordinate analysis, molecular structure, vibrational, electronic spectra and NMR investigation of 4-Amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione by ab initio HF and DFT method.
    Bahgat K; Fraihat S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1145-55. PubMed ID: 25195198
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental (FT-IR, FT-Raman, UV and NMR) and quantum chemical studies on molecular structure, spectroscopic analysis, NLO, NBO and reactivity descriptors of 3,5-Difluoroaniline.
    Pathak SK; Srivastava R; Sachan AK; Prasad O; Sinha L; Asiri AM; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():283-95. PubMed ID: 25078461
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.