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Journal Abstract Search

242 related items for PubMed ID: 18457931

  • 21. Solvent effects on electronic structures and chain conformations of alpha-oligothiophenes in polar and apolar solutions.
    Meng S, Ma J, Jiang Y.
    J Phys Chem B; 2007 Apr 26; 111(16):4128-36. PubMed ID: 17397216
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  • 25. Thermal and solvent effects on the NMR and UV parameters of some bioreductive drugs.
    Ramalho TC, Taft CA.
    J Chem Phys; 2005 Aug 01; 123(5):054319. PubMed ID: 16108651
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  • 27. Structure and stability of salicylic acid-water complexes and the effect of molecular hydration on the spectral properties of salicylic acid.
    Tiwari AK, Sathyamurthy N.
    J Phys Chem A; 2006 May 04; 110(17):5960-4. PubMed ID: 16640396
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  • 28. Absorption spectra of first-row transition metal complexes of bacteriochlorins: a theoretical analysis.
    Petit L, Adamo C, Russo N.
    J Phys Chem B; 2005 Jun 23; 109(24):12214-21. PubMed ID: 16852506
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  • 32. Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory.
    Chiba M, Fedorov DG, Kitaura K.
    J Comput Chem; 2008 Dec 23; 29(16):2667-76. PubMed ID: 18484637
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  • 34. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water.
    Santoro F, Barone V, Gustavsson T, Improta R.
    J Am Chem Soc; 2006 Dec 20; 128(50):16312-22. PubMed ID: 17165786
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  • 36. Theoretical study of the effect of ethynyl group on the structure and electrical properties of phenyl-thiadiazole systems as precursors of electron-conducting materials.
    Granadino-Roldán JM, Garzón A, García G, Peña-Ruiz T, Fernández-Liencres MP, Navarro A, Fernández-Gómez M.
    J Chem Phys; 2009 Jun 21; 130(23):234907. PubMed ID: 19548756
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  • 38. Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents.
    Qu ZW, Zhu H, May V, Schinke R.
    J Phys Chem B; 2009 Apr 09; 113(14):4817-25. PubMed ID: 19292433
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  • 39. Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach.
    Improta R, Scalmani G, Frisch MJ, Barone V.
    J Chem Phys; 2007 Aug 21; 127(7):074504. PubMed ID: 17718617
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