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 *

168 related articles for article (PubMed ID: 15267738)

  • 21. Prediction of remarkable ambipolar charge-transport characteristics in organic mixed-stack charge-transfer crystals.
    Zhu L; Yi Y; Li Y; Kim EG; Coropceanu V; Brédas JL
    J Am Chem Soc; 2012 Feb; 134(4):2340-7. PubMed ID: 22239171
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A multimode analysis of the gas-phase photoelectron spectra in oligoacenes.
    Malagoli M; Coropceanu V; da Silva Filho DA; Brédas JL
    J Chem Phys; 2004 Apr; 120(16):7490-6. PubMed ID: 15267661
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.
    Wang L; Li T; Shen Y; Song Y
    Phys Chem Chem Phys; 2016 Mar; 18(12):8401-11. PubMed ID: 26931147
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical investigations on molecular structure, vibrational spectra, HOMO, LUMO, NBO analysis and hyperpolarizability calculations of thiophene-2-carbohydrazide.
    Balachandran V; Janaki A; Nataraj A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():321-30. PubMed ID: 24060478
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Interplay between molecular conformation and intermolecular interactions in conformational polymorphism: a molecular perspective from electronic calculations of tolfenamic acid.
    Mattei A; Li T
    Int J Pharm; 2011 Oct; 418(2):179-86. PubMed ID: 21570454
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 2-trifluoroacetylphenol.
    Moosavi-Tekyeh Z; Tayyari SF
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():820-7. PubMed ID: 25150433
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Exploring the potential of boron-doped nanographene as efficient charge transport and nonlinear optical material: A first-principles study.
    Irfan A; Chaudhry AR; Muhammad S; Al-Sehemi AG
    J Mol Graph Model; 2017 Aug; 75():209-219. PubMed ID: 28586703
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Guanine crystals: a first principles study.
    Ortmann F; Hannewald K; Bechstedt F
    J Phys Chem B; 2008 Feb; 112(5):1540-8. PubMed ID: 18197657
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A complete assignment of the vibrational spectra of 2-furoic acid based on the structures of the more stable monomer and dimer.
    Ghalla H; Issaoui N; Castillo MV; Brandán SA; Flakus HT
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():623-31. PubMed ID: 24291575
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical study on electron structure and charge transport properties of tetraazapentacene derivatives.
    Tang XD
    J Mol Graph Model; 2017 Sep; 76():535-542. PubMed ID: 28811154
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Hydrogen-bonding interactions in 2-thiophen-3-ylmalonic acid.
    Casanovas J; Bertran O; Armelin E; Torras J; Estrany F; Alemán C
    J Phys Chem A; 2008 Oct; 112(42):10650-6. PubMed ID: 18821743
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations.
    Kavitha E; Sundaraganesan N; Sebastian S; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(3):612-9. PubMed ID: 20650677
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical study of phenylene-thiophene oligomers: structure-properties relationship.
    Hlel A; Mabrouk A; Chemek M; Alimi K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():126-35. PubMed ID: 23063855
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vibrational spectra, electronic absorption, nonlinear optical properties, evaluation of bonding, chemical reactivity and thermodynamic properties of ethyl 4-(1-(2-(hydrazinecarbonothioyl)hydrazono)ethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate molecule by ab initio HF and density functional methods.
    Singh RN; Rawat P; Sahu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1162-8. PubMed ID: 25168004
    [TBL] [Abstract][Full Text] [Related]  

  • 36. An experimental and computational study on intramolecular charge transfer: a tetrathiafulvalene-fused dipyridophenazine molecule.
    Jia C; Liu SX; Tanner C; Leiggener C; Neels A; Sanguinet L; Levillain E; Leutwyler S; Hauser A; Decurtins S
    Chemistry; 2007; 13(13):3804-12. PubMed ID: 17266158
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structure and vibrations of glutathione studied by vibrational spectroscopy and density functional theory.
    Singh G; Dogra SD; Kaur S; Tripathi SK; Prakash S; Rai B; Saini GS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():505-15. PubMed ID: 25978018
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational analysis, intramolecular hydrogen bonding, and vibrational assignment of 4,4-dimethyl-1-phenylpentane-1,3-dione.
    Afzali R; Vakili M; Tayyari SF; Eshghi H; Nekoei AR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():284-98. PubMed ID: 23998961
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular structure, spectroscopic properties, NLO, HOMO-LUMO and NBO analyses of 6-hydroxy-3(2H)-pyridazinone.
    Soliman SM; Albering J; Abu-Youssef MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1086-98. PubMed ID: 25459506
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.