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.
102 related articles for article (PubMed ID: 21386553)
1. A density functional theory study of models for the N3 and OK1 EPR centres in diamond. Etmimi KM; Goss JP; Briddon PR; Gsiea AM J Phys Condens Matter; 2010 Sep; 22(38):385502. PubMed ID: 21386553 [TBL] [Abstract][Full Text] [Related]
2. Microscopic Characterization of Oxygen Defects in Diamond as Models for N3 and OK1 Defects: A Comparison of Calculated and Experimental Electron Paramagnetic Resonance Data. El-Kelany KE; Ferrari AM; Gentile FS; Dovesi R J Phys Chem A; 2020 Oct; 124(40):8263-8272. PubMed ID: 32933259 [TBL] [Abstract][Full Text] [Related]
3. 13C spin-lattice relaxation in natural diamond: Zeeman relaxation at 4.7 T and 300 K due to fixed paramagnetic nitrogen defects. Terblanche CJ; Reynhardt EC; van Wyk JA Solid State Nucl Magn Reson; 2001; 20(1-2):1-22. PubMed ID: 11529416 [TBL] [Abstract][Full Text] [Related]
7. Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations. Di Valentin C; Pacchioni G; Selloni A; Livraghi S; Giamello E J Phys Chem B; 2005 Jun; 109(23):11414-9. PubMed ID: 16852395 [TBL] [Abstract][Full Text] [Related]
8. Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen. Kamisaka H; Hitosugi T; Suenaga T; Hasegawa T; Yamashita K J Chem Phys; 2009 Jul; 131(3):034702. PubMed ID: 19624216 [TBL] [Abstract][Full Text] [Related]
9. 13C spin-lattice relaxation in natural diamond: Zeeman relaxation in fields of 500 to 5000 G at 300 K due to fixed paramagnetic nitrogen defects. Terblanche CJ; Reynhardt EC; Rakitianski SA; Van Wyk JA Solid State Nucl Magn Reson; 2001; 19(3-4):107-29. PubMed ID: 11508805 [TBL] [Abstract][Full Text] [Related]
10. IR-stimulated visible fluorescence in pink and brown diamond. Byrne KS; Chapman JG; Luiten AN J Phys Condens Matter; 2014 Mar; 26(11):115504. PubMed ID: 24589842 [TBL] [Abstract][Full Text] [Related]
11. [Spectroscopic studies on transition metal ions in colored diamonds]. Meng YF; Peng MS Guang Pu Xue Yu Guang Pu Fen Xi; 2004 Jul; 24(7):769-74. PubMed ID: 15766067 [TBL] [Abstract][Full Text] [Related]
12. The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO(2). Experimental and theoretical characterization. Czoska AM; Livraghi S; Paganini MC; Giamello E; Di Valentin C; Pacchioni G Phys Chem Chem Phys; 2011 Jan; 13(1):136-43. PubMed ID: 21038048 [TBL] [Abstract][Full Text] [Related]
13. Characterization of large vacancy clusters in diamond from a generational algorithm using tight binding density functional theory. Slepetz B; Laszlo I; Gogotsi Y; Hyde-Volpe D; Kertesz M Phys Chem Chem Phys; 2010 Nov; 12(42):14017-22. PubMed ID: 20856969 [TBL] [Abstract][Full Text] [Related]
14. Formation of O adatom pairs and charge transfer upon O(2) dissociation on reduced TiO(2)(110). Du Y; Deskins NA; Zhang Z; Dohnalek Z; Dupuis M; Lyubinetsky I Phys Chem Chem Phys; 2010 Jun; 12(24):6337-44. PubMed ID: 20532418 [TBL] [Abstract][Full Text] [Related]
15. Density functional theoretical study of a series of binary azides M(N3)n (n = 3, 4). Li QS; Duan HX J Phys Chem A; 2005 Oct; 109(40):9089-94. PubMed ID: 16332016 [TBL] [Abstract][Full Text] [Related]
16. Polymer-bound oxidovanadium(IV) and dioxidovanadium(V) complexes as catalysts for the oxidative desulfurization of model fuel diesel. Maurya MR; Arya A; Kumar A; Kuznetsov ML; Avecilla F; Costa Pessoa J Inorg Chem; 2010 Jul; 49(14):6586-600. PubMed ID: 20565084 [TBL] [Abstract][Full Text] [Related]
17. X- (X = O, S) ions in alkali halide lattices through density functional calculations. 1. Substitutional defect models. Stevens F; Vrielinck H; Van Speybroeck V; Pauwels E; Callens F; Waroquier M J Phys Chem B; 2006 Apr; 110(16):8204-12. PubMed ID: 16623497 [TBL] [Abstract][Full Text] [Related]
18. Electron paramagnetic resonance studies of nitrogen interstitial defects in diamond. Felton S; Cann BL; Edmonds AM; Liggins S; Cruddace RJ; Newton ME; Fisher D; Baker JM J Phys Condens Matter; 2009 Sep; 21(36):364212. PubMed ID: 21832318 [TBL] [Abstract][Full Text] [Related]
19. The role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110). Haubrich J; Kaxiras E; Friend CM Chemistry; 2011 Apr; 17(16):4496-506. PubMed ID: 21433119 [TBL] [Abstract][Full Text] [Related]
20. Adsorption of atomic oxygen and nitrogen at beta-cristobalite (100): a density functional theory study. Arasa C; Gamallo P; Sayós R J Phys Chem B; 2005 Aug; 109(31):14954-64. PubMed ID: 16852894 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]