SFX by Ex Libris Inc.

Title:	Re(I) Complexes of Substituted dppz: A Computational and Spectroscopic Study
Source:	Inorganic Chemistry [0020-1669] van der Salm, Holly yr:2014

Basic

Full text

Full text available via American Chemical Society Journals

Year:

Volume:

Issue:

Start Page:

Document delivery

Request document via Library/Bibliothek

Users interested in this article also expressed an interest in the following:
description	1.	Gordon, C. "Intraligand Charge-Transfer Excited States in Re(I) Complexes with Donor-Substituted Dipyridophenazine Ligands." Inorganic chemistry 53.3 (2014): 1339-1354.
description	2.	Antony, J. "Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules." Physical chemistry chemical physics 8.45 (2006): 5287-5293.
description	3.	Horvath, R. "Probing the excited state nature of coordination complexes with blended organic and inorganic chromophores using vibrational spectroscopy." Coordination chemistry reviews 325 (2016): 41-58.
description	4.	Grimme, S. "Semiempirical GGA-type density functional constructed with a long-range dispersion correction." Journal of computational chemistry 27.15 (2006): 1787-1799.
description	5.	Jurecka, P. "Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs." Physical chemistry chemical physics 8.17 (2006): 1985-1993.
description	6.	Grimme, S. "Semiempirical hybrid density functional with perturbative second-order correlation." The Journal of chemical physics 124.3 (2006): 34108-34123.
description	7.	Mukuta, T. "Infrared Vibrational Spectroscopy of [Ru(bpy)2(bpm)]2+and [Ru(bpy)3]2+in the Excited Triplet State." Inorganic chemistry 53.5 (2014): 2481-2490.
description	8.	Yin, J. "Structure optimization of ruthenium photosensitizers for efficient dye-sensitized solar cells - A goal toward a " bright" future." Coordination chemistry reviews 256.23-24 (2012): 3008-3035.
description	9.	Schneider, J. "Photochemistry and Photophysics of a Pd(II) Metalloporphyrin: Re(I) Tricarbonyl Bipyridine Molecular Dyad and its Activity Toward the Photoreduction of CO(2) to CO." Inorganic chemistry 50.23 (2011): 11877-11889.
description	10.	Fraser, M. "Complete Family of Mono-, Bi-, and Trinuclear Re-I(CO)(3)Cl Complexes of the Bridging Polypyridyl Ligand 2,3,8,9,14,15-Hexamethyl-5,6,11,12,17,18-hexaazatrinapthalene: Syn/Anti Isomer Separation, Characterization, and Photophysics." Inorganic chemistry 50.13 (2011): 6093-6106.
description	11.	Bader, A. "Coordination chemistry and catalysis with hemilabile oxygen-phosphorus ligands." Coordination chemistry reviews 133.1-2 (1991): 27-217.
description	12.	Zhao, Y. "Density Functionals with Broad Applicability in Chemistry." Accounts of chemical research 41.2 (2008): 157-167.
description	13.	Arockiasamy, Balachandran L. "Synthesis and DNA-binding studies of two ruthenium(II) complexes of an intercalating ligand." European journal of medicinal chemistry 44.5 (2009): 2044-2051.
description	14.	Kuimova, M. "Probing the Solvent Dependent Photophysics of fac-[Re(CO)(3)(dPPZ-X-2)Cl] (dPPZ-X-2=11,12-X-2-dipyrido[3,2-a:2 ',3 '-c]phenazine); X = CH3, H, F, Cl, CF3)." Inorganic chemistry 47.21 (2008): 9857-9869.
description	15.	Besora, M. "A Combined Theoretical and Experimental Study on the Role of Spin States in the Chemistry of Fe(CO)(5) Photoproducts." Journal of the American Chemical Society 131.10 (2009): 3583-3592.
description	16.	Butler, J. "Application of transient infrared and near infrared spectroscopy to transition metal complex excited states and intermediates." Coordination chemistry reviews 251.3-4 (2007): 492-514.
description	17.	BECKE, A. D. D. "DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR." Physical review. A 38.6 (1988): 3098-3100.
description	18.	Grimme, S. "Accurate description of van der Waals complexes by density functional theory including empirical corrections." Journal of computational chemistry 25.12 (2004): 1463-1473.
description	19.	Grimme, S. "A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu." The Journal of chemical physics 132.15 (2010): 154104-19.
description	20.	Lee, C. "Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density." Physical review. B, Condensed matter and materials physics 37.2 (1988): 785-789.