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Chang, Ch., Patzer, A.B.C., Sedlmayr, E., Sülzle, D., Steinke, T. (2006) Onion-like inorganic fullerenes of icosahedral symmetry. Computational Materials Science, 35 (3). 387-390 doi:10.1016/j.commatsci.2004.07.013

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Reference TypeJournal (article/letter/editorial)
TitleOnion-like inorganic fullerenes of icosahedral symmetry
JournalComputational Materials Science
AuthorsChang, Ch.Author
Patzer, A.B.C.Author
Sedlmayr, E.Author
Sülzle, D.Author
Steinke, T.Author
Year2006 (March)Volume35
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2004.07.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504239Long-form Identifiermindat:1:5:9504239:8
GUID0
Full ReferenceChang, Ch., Patzer, A.B.C., Sedlmayr, E., Sülzle, D., Steinke, T. (2006) Onion-like inorganic fullerenes of icosahedral symmetry. Computational Materials Science, 35 (3). 387-390 doi:10.1016/j.commatsci.2004.07.013
Plain TextChang, Ch., Patzer, A.B.C., Sedlmayr, E., Sülzle, D., Steinke, T. (2006) Onion-like inorganic fullerenes of icosahedral symmetry. Computational Materials Science, 35 (3). 387-390 doi:10.1016/j.commatsci.2004.07.013
In(2006, March) Computational Materials Science Vol. 35 (3) Elsevier BV

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Chang, Ch, Patzer, A.B.C, Sedlmayr, E, Steinke, T, Sülzle, D (2001) Computational evidence for stable inorganic fullerene-like structures of ceramic and semiconductor materials. Chemical Physics Letters, 350. 399-404 doi:10.1016/s0009-2614(01)01331-8
Chang, Ch, Patzer, A.B.C, Sedlmayr, E, Steinke, T, Sülzle, D (2000) Electronic structure investigation of the Al4O4 molecule. Chemical Physics Letters, 324. 108-114 doi:10.1016/s0009-2614(00)00579-0
Chang, Ch., Patzer, A.B.C., Sedlmayr, E., Steinke, T., Sülzle, D. (2001) A density functional study of small (AlN)x clusters: structures, energies, and frequencies. Chemical Physics, 271. 283-292 doi:10.1016/s0301-0104(01)00439-6
Chang, Ch., Patzer, A. B. C., Sedlmayr, E., Sülzle, D. (2005) Inorganic cage molecules encapsulating Kr: A computational study. Physical Review B, 72 (23) doi:10.1103/physrevb.72.235402
Chang, Ch., Patzer, A.B.C., Sedlmayr, E., Sülzle, D. (2002) Sphericity: a geometric approach to the internal rotation of C2H6, H2O2, and N2H4. Journal of Molecular Structure: THEOCHEM, 594. 71-77 doi:10.1016/s0166-1280(02)00339-1
Patzer, A.B.C, Chang, Ch, John, M, Bolick, U, Sülzle, D (2002) Theoretical study of stationary points of the MgSiO3 molecule. Chemical Physics Letters, 363. 145-151 doi:10.1016/s0009-2614(02)01146-6
Patzer, A.B.C., Chang, Ch., Sülzle, D. (2014) A density functional study of small Ti C (x, y= 1–4) molecules and their thermochemical properties. Chemical Physics Letters, 612. 39-44 doi:10.1016/j.cplett.2014.07.068
Patzer, A.B.C., Köhler, T.M., Sedlmayr, E. (1995) Primary astrophysical dust formation: laboratory desiderata. Planetary and Space Science, 43 (10) 1233-1239 doi:10.1016/0032-0633(95)00050-f
Díaz-Tendero, Sergio, Martín, Fernando, Alcamí, Manuel (2006) Structure of C56q+ (q=0,1,2) fullerenes relevant in C60 fragmentation. Computational Materials Science, 35 (3). 203-209 doi:10.1016/j.commatsci.2004.09.060
Patzer, A. B.C., Chang, Ch., Sedlmayr, E., S�lzle, D. (2005) A density functional study of small AlxOy (x,y=1-4) clusters and their thermodynamic properties. The European Physical Journal D, 32. 329-337 doi:10.1140/epjd/e2005-00026-8
Häkkinen, Hannu, Moseler, Michael (2006) 55-Atom clusters of silver and gold: Symmetry breaking by relativistic effects. Computational Materials Science, 35 (3). 332-336 doi:10.1016/j.commatsci.2004.08.017
 
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