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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

117 related articles for article (PubMed ID: 28001388)

  • 21. 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; 130(11):3532-42. PubMed ID: 18290644
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Oxygenation of a ruthenium(II) thiolate to a ruthenium(II) sulfinate proceeds via ruthenium(III).
    Grapperhaus CA; Poturovic S; Mashuta MS
    Inorg Chem; 2005 Nov; 44(23):8185-7. PubMed ID: 16270951
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.
    Ghosh P; Bill E; Weyhermüller T; Neese F; Wieghardt K
    J Am Chem Soc; 2003 Feb; 125(5):1293-308. PubMed ID: 12553831
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Spin-State Energetics of Fe(III) and Ru(III) Aqua Complexes: Accurate ab Initio Calculations and Evidence for Huge Solvation Effects.
    Radoń M; Gąssowska K; Szklarzewicz J; Broclawik E
    J Chem Theory Comput; 2016 Apr; 12(4):1592-605. PubMed ID: 26990105
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic and Photophysical Properties of [Re (L)(CO)3(phen)](+) and [Ru(L)2(bpy)2](2+) (L = imidazole), Building Units for Long-Range Electron Transfer in Modified Blue Copper Proteins.
    Fumanal M; Daniel C
    J Phys Chem A; 2016 Sep; 120(35):6934-43. PubMed ID: 27504895
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular and electronic structure of four- and five-coordinate cobalt complexes containing two o-phenylenediamine- or two o-aminophenol-type ligands at various oxidation levels: an experimental, density functional, and correlated ab initio study.
    Bill E; Bothe E; Chaudhuri P; Chlopek K; Herebian D; Kokatam S; Ray K; Weyhermüller T; Neese F; Wieghardt K
    Chemistry; 2004 Dec; 11(1):204-24. PubMed ID: 15549762
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Systematic theoretical study of the zero-field splitting in coordination complexes of Mn(III). Density functional theory versus multireference wave function approaches.
    Duboc C; Ganyushin D; Sivalingam K; Collomb MN; Neese F
    J Phys Chem A; 2010 Oct; 114(39):10750-8. PubMed ID: 20828179
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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; 49(3):977-88. PubMed ID: 20028109
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ligand- and Metal-Based Reactivity of a Neutral Ruthenium Diolefin Diazadiene Complex: The Innocent, the Guilty and the Suspicious.
    Sinha V; Pribanic B; de Bruin B; Trincado M; Grützmacher H
    Chemistry; 2018 Apr; 24(21):5513-5521. PubMed ID: 29341297
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Valence and spin situations in isomeric [(bpy)Ru(Q')2]n (Q' = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis.
    Das D; Mondal TK; Chowdhury AD; Weisser F; Schweinfurth D; Sarkar B; Mobin SM; Urbanos FA; Jiménez-Aparicio R; Lahiri GK
    Dalton Trans; 2011 Sep; 40(33):8377-90. PubMed ID: 21776528
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Redox communication within multinuclear iron-sulfur complexes related to electronic interplay in the active site of [FeFe]hydrogenase.
    Chu KT; Liu YC; Huang YL; Lee GH; Tseng MC; Chiang MH
    Chemistry; 2015 Apr; 21(18):6852-61. PubMed ID: 25776998
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electronic structure of 2,2'-bipyridine organotransition-metal complexes. Establishing the ligand oxidation level by density functional theoretical calculations.
    Scarborough CC; Wieghardt K
    Inorg Chem; 2011 Oct; 50(20):9773-93. PubMed ID: 21678919
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular and electronic structures of one-electron oxidized Ni(II)-(dithiosalicylidenediamine) complexes: Ni(III)-thiolate versus Ni(II)-thiyl radical states.
    Stenson PA; Board A; Marin-Becerra A; Blake AJ; Davies ES; Wilson C; McMaster J; Schröder M
    Chemistry; 2008; 14(8):2564-76. PubMed ID: 18213560
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. 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]  

  • 36. Electronic structure investigations of neutral and charged ruthenium bis(β-diketonate) complexes of redox-active verdazyl radicals.
    McKinnon SD; Patrick BO; Lever AB; Hicks RG
    J Am Chem Soc; 2011 Aug; 133(34):13587-603. PubMed ID: 21770457
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Spectroscopy of non-heme iron thiolate complexes: insight into the electronic structure of the low-spin active site of nitrile hydratase.
    Kennepohl P; Neese F; Schweitzer D; Jackson HL; Kovacs JA; Solomon EI
    Inorg Chem; 2005 Mar; 44(6):1826-36. PubMed ID: 15762709
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Tuning the oxidation level, the spin state, and the degree of electron delocalization in homo- and heteroleptic bis(alpha-diimine)iron complexes.
    Khusniyarov MM; Weyhermüller T; Bill E; Wieghardt K
    J Am Chem Soc; 2009 Jan; 131(3):1208-21. PubMed ID: 19105752
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes.
    Atanasov M; Ganyushin D; Pantazis DA; Sivalingam K; Neese F
    Inorg Chem; 2011 Aug; 50(16):7460-77. PubMed ID: 21744845
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
    Ramírez-Solís A; Poteau R; Daudey JP
    J Chem Phys; 2006 Jan; 124(3):034307. PubMed ID: 16438583
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.