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 *

122 related articles for article (PubMed ID: 16366638)

  • 21. Molecular structure and vibrational spectroscopic investigation of secnidazole using density functional theory.
    Mishra S; Chaturvedi D; Tandon P; Gupta VP; Ayala AP; Honorato SB; Siesler HW
    J Phys Chem A; 2009 Jan; 113(1):273-81. PubMed ID: 19072620
    [TBL] [Abstract][Full Text] [Related]  

  • 22. From beta-nitrothiophenes to ring-fused nitrobenzenes: an overall ring-enlargement process via a facile, aromatization-driven, thermal 6pi electrocyclization.
    Bianchi L; Dell'Erba C; Maccagno M; Petrillo G; Rizzato E; Sancassan F; Severi E; Tavani C
    J Org Chem; 2005 Oct; 70(22):8734-8. PubMed ID: 16238303
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A thermal 6pi electrocyclization strategy towards taiwaniaquinoids. First enantiospecific synthesis of (-)-taiwaniaquinone G.
    Alvarez-Manzaneda E; Chahboun R; Cabrera E; Alvarez E; Haidour A; Ramos JM; Alvarez-Manzaneda R; Hmamouchi M; Es-Samti H
    Chem Commun (Camb); 2009 Feb; (5):592-4. PubMed ID: 19283301
    [TBL] [Abstract][Full Text] [Related]  

  • 24. TG-FTIR, DSC, and quantum-chemical studies on the thermal decomposition of quaternary ethylammonium halides.
    Sawicka M; Storoniak P; Błazejowski J; Rak J
    J Phys Chem A; 2006 Apr; 110(15):5066-74. PubMed ID: 16610826
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the nucleophilicity of boryllithium compounds. A theoretical study.
    Jaramillo P; Pérez P; Fuentealba P
    J Phys Chem A; 2009 Jun; 113(24):6812-7. PubMed ID: 19459612
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A comparative theoretical study of the pericyclic-pseudopericyclic character in a group of cyclizations of dienylketenes to cyclohexadienones.
    Peña-Gallego A; Rodríguez-Otero J; Cabaleiro-Lago EM
    J Phys Chem A; 2007 Apr; 111(15):2935-40. PubMed ID: 17388404
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Aromaticity in polyacene analogues of inorganic ring compounds.
    Chattaraj PK; Roy DR
    J Phys Chem A; 2007 May; 111(21):4684-96. PubMed ID: 17480062
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Density functional theory predictions of isotropic hyperfine coupling constants.
    Hermosilla L; Calle P; García de la Vega JM; Sieiro C
    J Phys Chem A; 2005 Feb; 109(6):1114-24. PubMed ID: 16833420
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate.
    Atalay Y; Avci D
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):327-33. PubMed ID: 16965934
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Oxoperoxo vanadium(V) complexes of L-lactic acid: density functional theory study of structure and NMR chemical shifts.
    Justino LL; Ramos ML; Nogueira F; Sobral AJ; Geraldes CF; Kaupp M; Burrows HD; Fiolhais C; Gil VM
    Inorg Chem; 2008 Aug; 47(16):7317-26. PubMed ID: 18627141
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Conceptual DFT: the chemical relevance of higher response functions.
    Geerlings P; De Proft F
    Phys Chem Chem Phys; 2008 Jun; 10(21):3028-42. PubMed ID: 18688366
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum chemical and nuclear magnetic resonance spectral studies on molecular properties and electronic structure of berberine and berberrubine.
    Tripathi AN; Chauhan L; Thankachan PP; Barthwal R
    Magn Reson Chem; 2007 Aug; 45(8):647-55. PubMed ID: 17559166
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical investigation on 1H and 13C NMR chemical shifts of small alkanes and chloroalkanes.
    d'Antuono P; Botek E; Champagne B; Spassova M; Denkova P
    J Chem Phys; 2006 Oct; 125(14):144309. PubMed ID: 17042592
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hydrocarbon bond dissociation enthalpies: from substituted aromatics to large polyaromatics.
    Van Speybroeck V; Marin GB; Waroquier M
    Chemphyschem; 2006 Oct; 7(10):2205-14. PubMed ID: 16989009
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A comparison of the Cope rearrangements of cis-1,2-divinylcyclopropane, cis-2,3-divinylaziridine, cis-2,3-divinyloxirane, cis-2,3-divinylphosphirane, and cis-2,3-divinylthiirane: a DFT study.
    Zora M
    J Org Chem; 2005 Jul; 70(15):6018-26. PubMed ID: 16018698
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitramines.
    Qiu L; Xiao H; Gong X; Ju X; Zhu W
    J Phys Chem A; 2006 Mar; 110(10):3797-807. PubMed ID: 16526665
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The molecular structure and vibrational spectra of 1-amino-5-benzoyl-4-phenylpyrimidin-2(1H) by Hartree-Fock and density functional methods.
    Atalay Y; Yakuphanoglu F; Sekerci M
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):964-8. PubMed ID: 16682250
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 6Pi e- versus 8pi e- electrocyclization of 1-aryl- and heteroaryl-substituted (1Z,3Z)-1,3,5-hexatrienes: a matter of aromaticity.
    García-Rubín S; Varela JA; Castedo L; Saá C
    Org Lett; 2009 Feb; 11(4):983-6. PubMed ID: 19159254
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.