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.
170 related articles for article (PubMed ID: 12739976)
21. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)). Bruschi M; Fantucci P; Pizzotti M J Phys Chem A; 2005 Oct; 109(42):9637-45. PubMed ID: 16866417 [TBL] [Abstract][Full Text] [Related]
22. Ground and excited electronic states of quininone-containing Re(I)-based rectangles: a comprehensive study of their preparation, electrochemistry, and photophysics. Bhattacharya D; Sathiyendiran M; Luo TT; Chang CH; Cheng YH; Lin CY; Lee GH; Peng SM; Lu KL Inorg Chem; 2009 Apr; 48(8):3731-42. PubMed ID: 19309160 [TBL] [Abstract][Full Text] [Related]
23. Tetranuclear complexes of [Fe(CO)2(C5H5)]+ with TCNX ligands (TCNX=TCNE, TCNQ, TCNB): intramolecular electron transfer alternatives in compounds (mu4-TCNX)[MLn]4. Maity AN; Schwederski B; Sarkar B; Zális S; Fiedler J; Kar S; Lahiri GK; Duboc C; Grunert M; Gütlich P; Kaim W Inorg Chem; 2007 Sep; 46(18):7312-20. PubMed ID: 17691765 [TBL] [Abstract][Full Text] [Related]
24. Synthetic control of excited-state properties in cyclometalated Ir(III) complexes using ancillary ligands. Li J; Djurovich PI; Alleyne BD; Yousufuddin M; Ho NN; Thomas JC; Peters JC; Bau R; Thompson ME Inorg Chem; 2005 Mar; 44(6):1713-27. PubMed ID: 15762698 [TBL] [Abstract][Full Text] [Related]
25. Photophysical properties of platinum(II)-acetylide complexes: the effect of a strongly electron-accepting diimine ligand on excited-state structure. Adams CJ; Fey N; Harrison ZA; Sazanovich IV; Towrie M; Weinstein JA Inorg Chem; 2008 Sep; 47(18):8242-57. PubMed ID: 18693685 [TBL] [Abstract][Full Text] [Related]
26. Ultrafast photochemical dissociation of an equatorial CO ligand from trans(X,X)-[Ru(X)2(CO)2(bpy)] (X = Cl, Br, I): a picosecond time-resolved infrared spectroscopic and DFT computational study. Gabrielsson A; Zális S; Matousek P; Towrie M; Vlcek A Inorg Chem; 2004 Nov; 43(23):7380-8. PubMed ID: 15530088 [TBL] [Abstract][Full Text] [Related]
27. Bonding Properties of a Novel Inorganometallic Complex, Ru(SnPh(3))(2)(CO)(2)(iPr-DAB) (iPr-DAB = N,N'-Diisopropyl-1,4-diaza-1,3-butadiene), and its Stable Radical-Anion, Studied by UV-Vis, IR, and EPR Spectroscopy, (Spectro-) Electrochemistry, and Density Functional Calculations. Aarnts MP; Wilms MP; Peelen K; Fraanje J; Goubitz K; Hartl F; Stufkens DJ; Baerends EJ; Vlcek A Inorg Chem; 1996 Sep; 35(19):5468-5477. PubMed ID: 11666732 [TBL] [Abstract][Full Text] [Related]
28. Syntheses, X-ray structures, photochemistry, redox properties, and DFT calculations of interconvertible fac- and mer-[Mn(SPS)(CO)3] isomers containing a flexible SPS-based pincer ligand. Doux M; Mézailles N; Ricard L; Le Floch P; Vaz PD; Calhorda MJ; Mahabiersing T; Hartl F Inorg Chem; 2005 Dec; 44(25):9213-24. PubMed ID: 16323902 [TBL] [Abstract][Full Text] [Related]
29. trans-cis Photoisomerization of the styrylpyridine Ligand in [Re(CO)3(2,2'-bipyridine)(t-4-styrylpyridine)]+: role of the metal-to-ligand charge-transfer excited states. Bossert J; Daniel C Chemistry; 2006 Jun; 12(18):4835-43. PubMed ID: 16642521 [TBL] [Abstract][Full Text] [Related]
30. DFT/TD-DFT investigation on Ir(III) complexes with N-heterocyclic carbene ligands: geometries, electronic structures, absorption, and phosphorescence properties. Liu T; Xia BH; Zheng QC; Zhou X; Pan QJ; Zhang HX J Comput Chem; 2010 Feb; 31(3):628-38. PubMed ID: 19551885 [TBL] [Abstract][Full Text] [Related]
31. Ground and excited state resonance Raman spectra of an azacrown-substituted [(bpy)Re(CO)3L]+ complex: characterization of excited states, determination of structure and bonding, and observation of metal cation release from the azacrown. Lewis JD; Clark IP; Moore JN J Phys Chem A; 2007 Jan; 111(1):50-8. PubMed ID: 17201387 [TBL] [Abstract][Full Text] [Related]
32. The metal-NO interaction in the redox systems [Cl5Os(NO)]n-, n = 1-3, and cis-[(bpy)2ClOs(NO)]2+/+: calculations, structural, electrochemical, and spectroscopic results. Singh P; Sarkar B; Sieger M; Niemeyer M; Fiedler J; Zális S; Kaim W Inorg Chem; 2006 Jun; 45(12):4602-9. PubMed ID: 16749822 [TBL] [Abstract][Full Text] [Related]
33. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion. Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095 [TBL] [Abstract][Full Text] [Related]
34. Electronic structure, excited states, and photoelectron spectra of uranium, thorium, and zirconium bis(Ketimido) complexes (C5R5)2M[-NCPh2]2 (M = Th, U, Zr; R = H, CH3). Clark AE; Martin RL; Hay PJ; Green JC; Jantunen KC; Kiplinger JL J Phys Chem A; 2005 Jun; 109(24):5481-91. PubMed ID: 16839076 [TBL] [Abstract][Full Text] [Related]
35. Redox properties of ruthenium nitrosyl porphyrin complexes with different axial ligation: structural, spectroelectrochemical (IR, UV-visible, and EPR), and theoretical studies. Singh P; Das AK; Sarkar B; Niemeyer M; Roncaroli F; Olabe JA; Fiedler J; Zális S; Kaim W Inorg Chem; 2008 Aug; 47(16):7106-13. PubMed ID: 18646846 [TBL] [Abstract][Full Text] [Related]
36. Cationic bis-cyclometallated iridium(III) phenanthroline complexes with pendant fluorenyl substituents: synthesis, redox, photophysical properties and light-emitting cells. Zeng X; Tavasli M; Perepichka IF; Batsanov AS; Bryce MR; Chiang CJ; Rothe C; Monkman AP Chemistry; 2008; 14(3):933-43. PubMed ID: 18033698 [TBL] [Abstract][Full Text] [Related]
37. Low-lying excited states and primary photoproducts of [Os3(CO)10(s-cis-L)] (L=cyclohexa-1,3-diene, buta-1,3-diene)] clusters studied by picosecond time-resolved UV/Vis and IR spectroscopy and by density functional theory. Vergeer FW; Matousek P; Towrie M; Costa PJ; Calhorda MJ; Hartl F Chemistry; 2004 Jul; 10(14):3451-60. PubMed ID: 15252791 [TBL] [Abstract][Full Text] [Related]
38. Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues. Namai H; Ikeda H; Hirano T; Ishii H; Mizuno K J Phys Chem A; 2007 Aug; 111(32):7898-905. PubMed ID: 17658732 [TBL] [Abstract][Full Text] [Related]
39. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations. Ray K; Debeer George S; Solomon EI; Wieghardt K; Neese F Chemistry; 2007; 13(10):2783-97. PubMed ID: 17290468 [TBL] [Abstract][Full Text] [Related]
40. Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations. Lodowski P; Jaworska M; Andruniów T; Kumar M; Kozlowski PM J Phys Chem B; 2009 May; 113(19):6898-909. PubMed ID: 19374399 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]