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.
126 related articles for article (PubMed ID: 27563098)
21. Aqueous chemistry of the vanadium(III) (V(III)) and the V(III)-dipicolinate systems and a comparison of the effect of three oxidation states of vanadium compounds on diabetic hyperglycemia in rats. Buglyó P; Crans DC; Nagy EM; Lindo RL; Yang L; Smee JJ; Jin W; Chi LH; Godzala Iii ME; Willsky GR Inorg Chem; 2005 Jul; 44(15):5416-27. PubMed ID: 16022540 [TBL] [Abstract][Full Text] [Related]
22. Are the ground states of the later actinocenes multiconfigurational? All-electron spin-orbit coupled CASPT2 calculations on An(eta(8)-C8H8)2 (An = Th, U, Pu, Cm). Kerridge A; Kaltsoyannis N J Phys Chem A; 2009 Jul; 113(30):8737-45. PubMed ID: 19719318 [TBL] [Abstract][Full Text] [Related]
23. On the Origin of Covalent Bonding in Heavy Actinides. Kelley MP; Su J; Urban M; Luckey M; Batista ER; Yang P; Shafer JC J Am Chem Soc; 2017 Jul; 139(29):9901-9908. PubMed ID: 28657317 [TBL] [Abstract][Full Text] [Related]
24. Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies. Clavaguéra-Sarrio C; Vallet V; Maynau D; Marsden CJ J Chem Phys; 2004 Sep; 121(11):5312-21. PubMed ID: 15352824 [TBL] [Abstract][Full Text] [Related]
25. Spontaneous Partitioning of Californium from Curium: Curious Cases from the Crystallization of Curium Coordination Complexes. Cary SK; Silver MA; Liu G; Wang JC; Bogart JA; Stritzinger JT; Arico AA; Hanson K; Schelter EJ; Albrecht-Schmitt TE Inorg Chem; 2015 Dec; 54(23):11399-404. PubMed ID: 26562586 [TBL] [Abstract][Full Text] [Related]
26. 51V solid-state NMR and density functional theory studies of vanadium environments in V(V)O2 dipicolinic acid complexes. Bolte SE; Ooms KJ; Polenova T; Baruah B; Crans DC; Smee JJ J Chem Phys; 2008 Feb; 128(5):052317. PubMed ID: 18266434 [TBL] [Abstract][Full Text] [Related]
27. Metastable charge-transfer state of californium(iii) compounds. Liu G; Cary SK; Albrecht-Schmitt TE Phys Chem Chem Phys; 2015 Jun; 17(24):16151-7. PubMed ID: 26032575 [TBL] [Abstract][Full Text] [Related]
28. Structure and other molecular properties of actinide trichlorides AnCl3 (An = Th-Cm). Kovács A; Konings RJ; Varga Z; Szieberth D J Phys Chem A; 2013 Nov; 117(44):11357-63. PubMed ID: 24093335 [TBL] [Abstract][Full Text] [Related]
29. On the use of X-ray absorption spectroscopy to elucidate the structure of lutetium adenosine mono- and triphosphate complexes. Mostapha S; Berthon C; Fontaine-Vive F; Gaysinski M; Guérin L; Guillaumont D; Massi L; Monfardini I; Solari PL; Thomas OP; Charbonnel MC; Den Auwer C Anal Bioanal Chem; 2014 Feb; 406(4):1049-61. PubMed ID: 23727732 [TBL] [Abstract][Full Text] [Related]
30. Paving the way for the synthesis of a series of divalent actinide complexes: a theoretical perspective. Wu QY; Lan JH; Wang CZ; Cheng ZP; Chai ZF; Gibson JK; Shi WQ Dalton Trans; 2016 Feb; 45(7):3102-10. PubMed ID: 26777518 [TBL] [Abstract][Full Text] [Related]
31. A high-pressure structure in curium linked to magnetism. Heathman S; Haire RG; Le Bihan T; Lindbaum A; Idiri M; Normile P; Li S; Ahuja R; Johansson B; Lander GH Science; 2005 Jul; 309(5731):110-3. PubMed ID: 15994550 [TBL] [Abstract][Full Text] [Related]
32. Relativistic Density Functional Calculations of Hyperfine Coupling with Variational versus Perturbational Treatment of Spin-Orbit Coupling. Verma P; Autschbach J J Chem Theory Comput; 2013 Apr; 9(4):1932-48. PubMed ID: 26583544 [TBL] [Abstract][Full Text] [Related]
34. Spectroscopic properties and potential energy surfaces for curium hydrides: CmH(2), CmH(2)(+), CmH, and CmH(+). Balasubramanian K; Cao Z J Phys Chem A; 2009 Nov; 113(45):12512-24. PubMed ID: 19736953 [TBL] [Abstract][Full Text] [Related]
35. A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: application to transition metal L-edge X-ray absorption spectroscopy. Roemelt M; Maganas D; DeBeer S; Neese F J Chem Phys; 2013 May; 138(20):204101. PubMed ID: 23742448 [TBL] [Abstract][Full Text] [Related]
36. Aqueous complexes for efficient size-based separation of americium from curium. Jensen MP; Chiarizia R; Shkrob IA; Ulicki JS; Spindler BD; Murphy DJ; Hossain M; Roca-Sabio A; Platas-Iglesias C; de Blas A; Rodríguez-Blas T Inorg Chem; 2014 Jun; 53(12):6003-12. PubMed ID: 24890863 [TBL] [Abstract][Full Text] [Related]
37. High-resolution solid-state oxygen-17 NMR of actinide-bearing compounds: an insight into the 5f chemistry. Martel L; Magnani N; Vigier JF; Boshoven J; Selfslag C; Farnan I; Griveau JC; Somers J; Fanghänel T Inorg Chem; 2014 Jul; 53(13):6928-33. PubMed ID: 24926812 [TBL] [Abstract][Full Text] [Related]
38. Emergence of strong exchange interaction in the actinide series: the driving force for magnetic stabilization of curium. Moore KT; van der Laan G; Haire RG; Wall MA; Schwartz AJ; Söderlind P Phys Rev Lett; 2007 Jun; 98(23):236402. PubMed ID: 17677923 [TBL] [Abstract][Full Text] [Related]
39. Intersystem-crossing and phosphorescence rates in fac-Ir(III)(ppy)3: a theoretical study involving multi-reference configuration interaction wavefunctions. Kleinschmidt M; van Wüllen C; Marian CM J Chem Phys; 2015 Mar; 142(9):094301. PubMed ID: 25747075 [TBL] [Abstract][Full Text] [Related]
40. Spin-orbit configuration interaction study of the electronic structure of the 5f (2) manifold of U(4+) and the 5f manifold of U(5+). Danilo C; Vallet V; Flament JP; Wahlgren U J Chem Phys; 2008 Apr; 128(15):154310. PubMed ID: 18433212 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]