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.
175 related articles for article (PubMed ID: 18548523)
1. Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes*. Galstyan A; Knapp EW J Comput Chem; 2009 Jan; 30(2):203-11. PubMed ID: 18548523 [TBL] [Abstract][Full Text] [Related]
2. Redox transitions of chromium, manganese, iron, cobalt and nickel protoporphyrins in aqueous solution. de Groot MT; Koper MT Phys Chem Chem Phys; 2008 Feb; 10(7):1023-31. PubMed ID: 18259642 [TBL] [Abstract][Full Text] [Related]
3. Theoretical studies on the redox potentials of Fe dinuclear complexes as models for hydrogenase. Roy LE; Batista ER; Hay PJ Inorg Chem; 2008 Oct; 47(20):9228-37. PubMed ID: 18811143 [TBL] [Abstract][Full Text] [Related]
4. Zn and Fe complexes containing a redox active macrocyclic biquinazoline ligand. Banerjee P; Company A; Weyhermüller T; Bill E; Hess CR Inorg Chem; 2009 Apr; 48(7):2944-55. PubMed ID: 19243150 [TBL] [Abstract][Full Text] [Related]
5. One-electron reduction potential for oxygen- and sulfur-centered organic radicals in protic and aprotic solvents. Schmidt Am Busch M; Knapp EW J Am Chem Soc; 2005 Nov; 127(45):15730-7. PubMed ID: 16277514 [TBL] [Abstract][Full Text] [Related]
6. Water exchange dynamics of manganese(II), cobalt(II), and nickel(II) ions in aqueous solution. Loffler HH; Mohammed AM; Inada Y; Funahashi S J Comput Chem; 2006 Dec; 27(16):1944-9. PubMed ID: 17019720 [TBL] [Abstract][Full Text] [Related]
7. Spin and charge distribution in iron porphyrin models: a coupled cluster and density-functional study. Johansson MP; Sundholm D J Chem Phys; 2004 Feb; 120(7):3229-36. PubMed ID: 15268476 [TBL] [Abstract][Full Text] [Related]
8. Probing the geometric and electronic structures of the low-temperature azide adduct and the product-inhibited form of oxidized manganese superoxide dismutase. Jackson TA; Karapetian A; Miller AF; Brunold TC Biochemistry; 2005 Feb; 44(5):1504-20. PubMed ID: 15683235 [TBL] [Abstract][Full Text] [Related]
9. 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; 47(1):134-42. PubMed ID: 18072763 [TBL] [Abstract][Full Text] [Related]
10. Time-dependent DFT studies of metal core-electron excitations in Mn complexes. Jaszewski AR; Stranger R; Pace RJ J Phys Chem A; 2008 Nov; 112(44):11223-34. PubMed ID: 18850692 [TBL] [Abstract][Full Text] [Related]
11. Mn2+-, Fe2+-, Co2+-, Ni2+-, Cu2+-, and Zn2+-binding chalcogen-chalcogen bridges: a compared MP2 and B3LYP study. Jeanvoine Y; Spezia R J Phys Chem A; 2009 Jul; 113(27):7878-87. PubMed ID: 19522520 [TBL] [Abstract][Full Text] [Related]
12. Density-functional theory study of Iron(III) hydrolysis in aqueous solution. De Abreu HA; Guimarães L; Duarte HA J Phys Chem A; 2006 Jun; 110(24):7713-8. PubMed ID: 16774219 [TBL] [Abstract][Full Text] [Related]
13. Tuning the redox properties of manganese(II) and its implications to the electrochemistry of manganese and iron superoxide dismutases. Sjödin M; Gätjens J; Tabares LC; Thuéry P; Pecoraro VL; Un S Inorg Chem; 2008 Apr; 47(7):2897-908. PubMed ID: 18271528 [TBL] [Abstract][Full Text] [Related]
14. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes. Varadwaj PR; Cukrowski I; Marques HM J Phys Chem A; 2008 Oct; 112(42):10657-66. PubMed ID: 18823109 [TBL] [Abstract][Full Text] [Related]
15. Calculation of one-electron redox potentials revisited. Is it possible to calculate accurate potentials with density functional methods? Roy LE; Jakubikova E; Guthrie MG; Batista ER J Phys Chem A; 2009 Jun; 113(24):6745-50. PubMed ID: 19459608 [TBL] [Abstract][Full Text] [Related]
16. Substituent effect on a family of quinones in aprotic solvents: an experimental and theoretical approach. Frontana C; Vázquez-Mayagoitia A; Garza J; Vargas R; González I J Phys Chem A; 2006 Aug; 110(30):9411-9. PubMed ID: 16869691 [TBL] [Abstract][Full Text] [Related]
17. A density functional theory study of the topology of the charge density of complexes of 8-hydroxyquinoline with Mn(III), Fe(III), and Co(III). Murgich J; Franco HJ J Phys Chem A; 2009 Apr; 113(17):5205-11. PubMed ID: 19351130 [TBL] [Abstract][Full Text] [Related]
18. 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; 130(33):10947-54. PubMed ID: 18646850 [TBL] [Abstract][Full Text] [Related]
19. Efficacy of surface error corrections to density functional theory calculations of vacancy formation energy in transition metals. Nandi PK; Valsakumar MC; Chandra S; Sahu HK; Sundar CS J Phys Condens Matter; 2010 Sep; 22(34):345501. PubMed ID: 21403254 [TBL] [Abstract][Full Text] [Related]
20. DFT analysis of g and 13C hyperfine coupling tensors for model Ni(I)(CO)(n)L(m) (n = 1-4, L = H2O, OH-) complexes epitomizing surface nickel(I) carbonyls. Pietrzyk P; Podolska K; Sojka Z J Phys Chem A; 2008 Nov; 112(47):12208-19. PubMed ID: 18986126 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]