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.
109 related articles for article (PubMed ID: 24580411)
1. Sharp lines due to Cr³⁺ and Mn²⁺ impurities in insulators: going beyond the usual Tanabe-Sugano approach. García-Lastra JM; García-Fernández P; Barriuso MT; Aramburu JA; Moreno M J Phys Chem A; 2014 Mar; 118(12):2377-84. PubMed ID: 24580411 [TBL] [Abstract][Full Text] [Related]
2. Cr3+-doped fluorides and oxides: role of internal fields and limitations of the Tanabe-Sugano approach. Trueba A; García-Lastra JM; Garcia-Fernandez P; Aramburu JA; Barriuso MT; Moreno M J Phys Chem A; 2011 Nov; 115(46):13399-406. PubMed ID: 21981751 [TBL] [Abstract][Full Text] [Related]
3. Colour due to Cr3+ ions in oxides: a study of the model system MgO:Cr3+. Aramburu JA; García-Fernández P; García-Lastra JM; Barriuso MT; Moreno M J Phys Condens Matter; 2013 May; 25(17):175501. PubMed ID: 23552342 [TBL] [Abstract][Full Text] [Related]
4. Transition metal complexes coupled to vacancies in oxides: origin of different properties of Cr3+ in MgO bounded to a <100> or <110> Mg2+ vacancy. Aramburu JA; García-Fernández P; Barriuso MT; Moreno M J Phys Chem A; 2013 Nov; 117(47):12642-7. PubMed ID: 24164414 [TBL] [Abstract][Full Text] [Related]
5. Theoretical insights into the ferromagnetic coupling in oxalato-bridged chromium(III)-cobalt(II) and chromium(III)-manganese(II) dinuclear complexes with aromatic diimine ligands. Vallejo J; Castro I; Déniz M; Ruiz-Pérez C; Lloret F; Julve M; Ruiz-García R; Cano J Inorg Chem; 2012 Mar; 51(5):3289-301. PubMed ID: 22356202 [TBL] [Abstract][Full Text] [Related]
6. Spectrochemical series and the dependence of Racah and 10 Dq parameters on the metal-ligand distance: microscopic origin. Trueba A; Garcia-Fernandez P; García-Lastra JM; Aramburu JA; Barriuso MT; Moreno M J Phys Chem A; 2011 Mar; 115(8):1423-32. PubMed ID: 21294536 [TBL] [Abstract][Full Text] [Related]
7. Structural relaxation around Cr3+ in YAlO3-YCrO3 perovskites from electron absorption spectra. Cruciani G; Ardit M; Dondi M; Matteucci F; Blosi M; Dalconi MC; Albonetti S J Phys Chem A; 2009 Dec; 113(49):13772-8. PubMed ID: 19904928 [TBL] [Abstract][Full Text] [Related]
8. Benzoannelation stabilizes the d(xy)1 state of low-spin iron(III) porphyrinates. Ikeue T; Handa M; Chamberlin A; Ghosh A; Ongayi O; Vicente MG; Ikezaki A; Nakamura M Inorg Chem; 2011 Apr; 50(8):3567-81. PubMed ID: 21410230 [TBL] [Abstract][Full Text] [Related]
9. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands. Merkle AC; Fry NL; Mascharak PK; Lehnert N Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173 [TBL] [Abstract][Full Text] [Related]
10. Microscopic insight into properties and electronic instabilities of impurities in cubic and lower symmetry insulators: the influence of pressure. Moreno M; Barriuso MT; Aramburu JA; García-Fernández P; García-Lastra JM J Phys Condens Matter; 2006 May; 18(17):R315-60. PubMed ID: 21690765 [TBL] [Abstract][Full Text] [Related]
11. Microscopic analysis of the crystal field strength and electron-vibrational interaction in cubic SrTiO(3) doped with Cr(3+), Mn(4+) and Fe(5+) ions. Brik MG; Avram NM J Phys Condens Matter; 2009 Apr; 21(15):155502. PubMed ID: 21825367 [TBL] [Abstract][Full Text] [Related]
12. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin. Cai S; Lichtenberger DL; Walker FA Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715 [TBL] [Abstract][Full Text] [Related]
13. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters. De La Cruz C; Sheppard N Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107 [TBL] [Abstract][Full Text] [Related]
14. Cr3+ in layered perovskites: do the electron paramagnetic resonance parameters only depend on the impurity-ligand distances? García-Lastra JM; Barriuso MT; Aramburu JA; Moreno M J Phys Condens Matter; 2010 Apr; 22(15):155502. PubMed ID: 21389557 [TBL] [Abstract][Full Text] [Related]
15. Understanding electronic and optical properties of anatase TiO2 photocatalysts co-doped with nitrogen and transition metals. Meng Q; Wang T; Liu E; Ma X; Ge Q; Gong J Phys Chem Chem Phys; 2013 Jun; 15(24):9549-61. PubMed ID: 23652827 [TBL] [Abstract][Full Text] [Related]
16. Quantum chemical characterization of the generation of high-valent oxoruthenium species of Keggin type polyoxometalates: electronic structure and bonding features. Liu CG; Guan W; Yan LK; Su ZM Dalton Trans; 2011 Mar; 40(12):2967-74. PubMed ID: 21327240 [TBL] [Abstract][Full Text] [Related]
17. Chemical Bonding, 10Dq Parameter and Superexchange in the Model Compound KNiF Sánchez-Movellán I; Aramburu JA; Moreno M Chemphyschem; 2024 Jul; 25(13):e202400006. PubMed ID: 38573167 [TBL] [Abstract][Full Text] [Related]
18. Electronic structure of highly ruffled low-spin iron(III) porphyrinates with electron withdrawing heptafluoropropyl groups at the meso positions. Tozuka A; Ohgo Y; Ikezaki A; Taniguchi M; Nakamura M Inorg Chem; 2010 Nov; 49(22):10400-8. PubMed ID: 20942414 [TBL] [Abstract][Full Text] [Related]
19. Evolution of the full energy structure of Mn Leśniewski T Phys Chem Chem Phys; 2023 May; 25(20):14449-14462. PubMed ID: 37184713 [TBL] [Abstract][Full Text] [Related]
20. Local symmetry change in BaF2:Mn2+ at approximately 50 K: microscopic insight. Garcia-Fernandez P; Aramburu JA; Barriuso MT; Moreno M J Chem Phys; 2008 Mar; 128(12):124513. PubMed ID: 18376949 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]