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Journal Abstract Search

157 related items for PubMed ID: 18619320

  • 21. Dicyano and pyridine derivatives of β-carotene: synthesis and vibronic, electronic, and photophysical properties.
    Cruz AJ, Siam K, Rillema DP.
    J Phys Chem A; 2011 Feb 17; 115(6):1108-16. PubMed ID: 21244068
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  • 22. The electronic absorption spectra of some acyl azides molecular orbital treatment.
    Abu-Eittah RH, Mohamed AA, Farag AM, Al Omar AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun 17; 70(1):177-86. PubMed ID: 17997349
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  • 23. Effects of mercury(II) on structural properties, electronic structure and UV absorption spectra of a duplex containing thymine-mercury(II)-thymine nucleobase pairs.
    Miyachi H, Matsui T, Shigeta Y, Hirao K.
    Phys Chem Chem Phys; 2010 Jan 28; 12(4):909-17. PubMed ID: 20066376
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  • 33. Density functional theory/time-dependent DFT studies on the structures, trend in DNA-binding affinities, and spectral properties of complexes [Ru(bpy)2(p-R-pip)]2+ (R = -OH, -CH3, -H, -NO2).
    Li J, Xu LC, Chen JC, Zheng KC, Ji LN.
    J Phys Chem A; 2006 Jul 06; 110(26):8174-80. PubMed ID: 16805505
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  • 35. On the controversial nature of the 1 1B(u) and 2 1B(u) states of trans-stilbene: the n-electron valence state perturbation theory approach.
    Angeli C, Improta R, Santoro F.
    J Chem Phys; 2009 May 07; 130(17):174307. PubMed ID: 19425776
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  • 36. Tetraaminoperylenes: their efficient synthesis and physical properties.
    Gade LH, Galka CH, Hellmann KW, Williams RM, De Cola L, Scowen IJ, McPartlin M.
    Chemistry; 2002 Aug 16; 8(16):3732-46. PubMed ID: 12203300
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  • 40. Nature of the intense near-IR absorption and unusual broad UV-visible-NIR spectra of azulenocyanines: density functional theory studies.
    Qi D, Zhang L, Zhang Y, Bian Y, Jiang J.
    J Phys Chem A; 2010 Dec 30; 114(51):13411-7. PubMed ID: 21141865
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