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485 related items for PubMed ID: 18646850
1. Effect of spin-orbit coupling on reduction potentials of octahedral ruthenium(II/III) and osmium(II/III) complexes. Srnec M, Chalupský J, Fojta M, Zendlová L, Havran L, Hocek M, Kývala M, Rulísek L. J Am Chem Soc; 2008 Aug 20; 130(33):10947-54. PubMed ID: 18646850 [Abstract] [Full Text] [Related]
2. Mixed-valent metals bridged by a radical ligand: fact or fiction based on structure-oxidation state correlations. Sarkar B, Patra S, Fiedler J, Sunoj RB, Janardanan D, Lahiri GK, Kaim W. J Am Chem Soc; 2008 Mar 19; 130(11):3532-42. PubMed ID: 18290644 [Abstract] [Full Text] [Related]
6. Density functional theory study of trans-dioxo complexes of iron, ruthenium, and osmium with saturated amine ligands, trans-[M(O)2(NH3)2(NMeH2)2]2+ (M=Fe, Ru, Os), and detection of [Fe(qpy)(O)2]n+ (n=1, 2) by high-resolution ESI mass spectrometry. Tong GS, Wong EL, Che CM. Chemistry; 2008 Jun 03; 14(18):5495-506. PubMed ID: 18478515 [Abstract] [Full Text] [Related]
10. Mononuclear and dinuclear complexes of isoeilatin. Bergman SD, Goldberg I, Barbieri A, Kol M. Inorg Chem; 2005 Apr 04; 44(7):2513-23. PubMed ID: 15792490 [Abstract] [Full Text] [Related]
11. DNA mismatch detection by resonance energy transfer between ruthenium(II) and osmium(II) tris(2,2'-bipyridyl) chromophores. Bichenkova EV, Yu X, Bhadra P, Heissigerova H, Pope SJ, Coe BJ, Faulkner S, Douglas KT. Inorg Chem; 2005 Jun 13; 44(12):4112-4. PubMed ID: 15934730 [Abstract] [Full Text] [Related]
12. Where is the spin? Understanding electronic structure and g-tensors for ruthenium complexes with redox-active quinonoid ligands. Remenyi C, Kaupp M. J Am Chem Soc; 2005 Aug 17; 127(32):11399-413. PubMed ID: 16089469 [Abstract] [Full Text] [Related]
14. Family of V(III)-tristhiolato complexes relevant to functional models of vanadium nitrogenase: synthesis and electronic structure investigations by means of high-frequency and -field electron paramagnetic resonance coupled to quantum chemical computations. Ye S, Neese F, Ozarowski A, Smirnov D, Krzystek J, Telser J, Liao JH, Hung CH, Chu WC, Tsai YF, Wang RC, Chen KY, Hsu HF. Inorg Chem; 2010 Feb 01; 49(3):977-88. PubMed ID: 20028109 [Abstract] [Full Text] [Related]
15. 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 18; 47(16):7106-13. PubMed ID: 18646846 [Abstract] [Full Text] [Related]
16. A systematic density functional study of the zero-field splitting in Mn(II) coordination compounds. Zein S, Duboc C, Lubitz W, Neese F. Inorg Chem; 2008 Jan 07; 47(1):134-42. PubMed ID: 18072763 [Abstract] [Full Text] [Related]
17. Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional study. Besker N, Coletti C, Marrone A, Re N. J Phys Chem B; 2008 Apr 03; 112(13):3871-5. PubMed ID: 18331025 [Abstract] [Full Text] [Related]