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.
Pubmed for Handhelds
PUBMED FOR HANDHELDS
Journal Abstract Search
174 related items for PubMed ID: 15792465
1. Photophysical, spectroscopic, and computational studies of a series of Re(I) tricarbonyl complexes containing 2,6-dimethylphenylisocyanide and 5- and 6-derivatized phenanthroline ligands. Villegas JM, Stoyanov SR, Huang W, Rillema DP. Inorg Chem; 2005 Apr 04; 44(7):2297-309. PubMed ID: 15792465 [Abstract] [Full Text] [Related]
2. A spectroscopic and computational study on the effects of methyl and phenyl substituted phenanthroline ligands on the electronic structure of Re(I) tricarbonyl complexes containing 2,6-dimethylphenylisocyanide. Villegas JM, Stoyanov SR, Huang W, Rillema DP. Dalton Trans; 2005 Mar 21; (6):1042-51. PubMed ID: 15739006 [Abstract] [Full Text] [Related]
8. A new class of luminescent tricarbonyl rhenium(I) complexes containing bridging 1,2-diazine ligands: electrochemical, photophysical, and computational characterization. Donghi D, D'Alfonso G, Mauro M, Panigati M, Mercandelli P, Sironi A, Mussini P, D'Alfonso L. Inorg Chem; 2008 May 19; 47(10):4243-55. PubMed ID: 18422309 [Abstract] [Full Text] [Related]
9. Ligand-to-diimine/metal-to-diimine charge-transfer excited states of [Re(NCS)(CO)3(alpha-diimine)] (alpha-diimine = 2,2'-bipyridine, di-iPr-N,N-1,4-diazabutadiene). A spectroscopic and computational study. Blanco Rodríguez AM, Gabrielsson A, Motevalli M, Matousek P, Towrie M, Sebera J, Zális S, Vlcek A. J Phys Chem A; 2005 Jun 16; 109(23):5016-25. PubMed ID: 16833853 [Abstract] [Full Text] [Related]
10. 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 [Abstract] [Full Text] [Related]
11. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer. Xie P, Chen YJ, Uddin MJ, Endicott JF. J Phys Chem A; 2005 Jun 02; 109(21):4671-89. PubMed ID: 16833808 [Abstract] [Full Text] [Related]
12. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies? Nemykin VN, Hadt RG, Belosludov RV, Mizuseki H, Kawazoe Y. J Phys Chem A; 2007 Dec 20; 111(50):12901-13. PubMed ID: 18004829 [Abstract] [Full Text] [Related]
13. Synthesis, characterization, photophysical, and computational studies of rhenium(I) tricarbonyl complexes containing the derivatives of bipyrazine. Kirgan R, Simpson M, Moore C, Day J, Bui L, Tanner C, Rillema DP. Inorg Chem; 2007 Aug 06; 46(16):6464-72. PubMed ID: 17630729 [Abstract] [Full Text] [Related]
18. Distinguishing between Dexter and rapid sequential electron transfer in covalently linked donor-acceptor assemblies. Soler M, McCusker JK. J Am Chem Soc; 2008 Apr 09; 130(14):4708-24. PubMed ID: 18341336 [Abstract] [Full Text] [Related]