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.
207 related articles for article (PubMed ID: 19334870)
41. Theoretical studies of structures and stabilities of a new odd-numbered fullerene dimer: C141. Gao X; Yuan H; Chen Z; Zhao Y J Comput Chem; 2004 Dec; 25(16):2023-30. PubMed ID: 15473009 [TBL] [Abstract][Full Text] [Related]
42. Theoretical Insight into Sc2O@C84: Interplay between Small Cluster and Large Carbon Cage. Guo YJ; Zhao X; Zhao P; Yang T J Phys Chem A; 2015 Oct; 119(41):10428-39. PubMed ID: 26390279 [TBL] [Abstract][Full Text] [Related]
43. Structures of MAu16 (-) (M=Ag, Li, Na, and K): how far is the endohedral doping? Fa W; Dong J J Chem Phys; 2008 Apr; 128(14):144307. PubMed ID: 18412445 [TBL] [Abstract][Full Text] [Related]
44. Geometries, electronic states, and spectroscopic properties of nitrogen-doped fullerene fragment C10N2(II) and its ions. Zhu X Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):806-11. PubMed ID: 17604216 [TBL] [Abstract][Full Text] [Related]
45. New insights into the chemical and electronic properties of C69M [M = In-, Tl-, Sb+, Bi+] species. Simeon T; Balasubramanian K; Leszczynski J J Phys Chem A; 2008 Nov; 112(47):12179-86. PubMed ID: 18973318 [TBL] [Abstract][Full Text] [Related]
46. Fused five-membered rings determine the stability of C60F60. Jia J; Wu HS; Xu XH; Zhang XM; Jiao H J Am Chem Soc; 2008 Mar; 130(12):3985-8. PubMed ID: 18311972 [TBL] [Abstract][Full Text] [Related]
47. Synthesis and characterization of the D5h isomer of the endohedral dimetallofullerene Ce2@C80: two-dimensional circulation of encapsulated metal atoms inside a fullerene cage. Yamada M; Mizorogi N; Tsuchiya T; Akasaka T; Nagase S Chemistry; 2009 Sep; 15(37):9486-93. PubMed ID: 19655348 [TBL] [Abstract][Full Text] [Related]
48. Experimental and theoretical characterization of MSi16(-), MGe16(-), MSn16(-), and MPb16(-) (M = Ti, Zr, and Hf): the role of cage aromaticity. Furuse S; Koyasu K; Atobe J; Nakajima A J Chem Phys; 2008 Aug; 129(6):064311. PubMed ID: 18715073 [TBL] [Abstract][Full Text] [Related]
49. Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitals. Popov AA; Dunsch L J Am Chem Soc; 2008 Dec; 130(52):17726-42. PubMed ID: 19035640 [TBL] [Abstract][Full Text] [Related]
50. Theoretical studies on novel main group metallocene-like complexes involving planar hexacoordinate carbon eta6-B6C2- ligand. Luo Q; Zhang XH; Huang KL; Liu SQ; Yu ZH; Li QS J Phys Chem A; 2007 Apr; 111(15):2930-4. PubMed ID: 17388401 [TBL] [Abstract][Full Text] [Related]
51. Most stable structure of fullerene[20] and its novel activity toward addition of alkene: a theoretical study. Zhang C; Sun W; Cao Z J Chem Phys; 2007 Apr; 126(14):144306. PubMed ID: 17444711 [TBL] [Abstract][Full Text] [Related]
53. Thermally stable perfluoroalkylfullerenes with the skew-pentagonal-pyramid pattern: C60(C2F5)4O, C60(CF3)4O, and C60(CF3)6. Kareev IE; Shustova NB; Kuvychko IV; Lebedkin SF; Miller SM; Anderson OP; Popov AA; Strauss SH; Boltalina OV J Am Chem Soc; 2006 Sep; 128(37):12268-80. PubMed ID: 16967978 [TBL] [Abstract][Full Text] [Related]
54. Geometric and electronic structures of metal-substitutional fullerene C59Sm and metal-exohedral fullerenes C60Sm. Lu G; Deng K; Wu H; Yang J; Wang X J Chem Phys; 2006 Feb; 124(5):054305. PubMed ID: 16468867 [TBL] [Abstract][Full Text] [Related]
56. Structure and relative stability of drum-like C4nN2n n = 3-8) cages and their hydrogenated products C4nH4nN2n (n = 3-8) cages. Shi LW; Chen B; Zhou JH; Zhang T; Kang Q; Chen MB J Phys Chem A; 2008 Nov; 112(46):11724-30. PubMed ID: 18947219 [TBL] [Abstract][Full Text] [Related]
57. Influence of electron doping on the hydrogenation of fullerene C60 : a theoretical investigation. Dral PO; Shubina TE; Hirsch A; Clark T Chemphyschem; 2011 Oct; 12(14):2581-9. PubMed ID: 21882335 [TBL] [Abstract][Full Text] [Related]
58. Structural and electronic properties of hetero-transition-metal Keggin anions: a DFT Study of alpha/beta-[XW12O40]n- (X = CrVI, VV, TiIV, FeIII, CoIII, NiIII, CoII, and ZnII) relative stability. Zhang FQ; Zhang XM; Wu HS; Jiao H J Phys Chem A; 2007 Jan; 111(1):159-66. PubMed ID: 17201398 [TBL] [Abstract][Full Text] [Related]
59. The way of stabilizing non-IPR fullerenes and structural elucidation of C(54)Cl(8). Gao X; Zhao Y J Comput Chem; 2007 Mar; 28(4):795-801. PubMed ID: 17226829 [TBL] [Abstract][Full Text] [Related]