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Katircioǧlu, Şenay, Erkoç, Şakir (1991) Structural stability and energetics of Si4 isomers: Total electronic energy calculation. Chemical Physics Letters, 184. 118-120 doi:10.1016/0009-2614(91)87174-a

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Reference TypeJournal (article/letter/editorial)
TitleStructural stability and energetics of Si4 isomers: Total electronic energy calculation
JournalChemical Physics Letters
AuthorsKatircioǧlu, ŞenayAuthor
Erkoç, ŞakirAuthor
Year1991 (September)Volume184
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(91)87174-aSearch in ResearchGate
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Mindat Ref. ID5886989Long-form Identifiermindat:1:5:5886989:7
GUID0
Full ReferenceKatircioǧlu, Şenay, Erkoç, Şakir (1991) Structural stability and energetics of Si4 isomers: Total electronic energy calculation. Chemical Physics Letters, 184. 118-120 doi:10.1016/0009-2614(91)87174-a
Plain TextKatircioǧlu, Şenay, Erkoç, Şakir (1991) Structural stability and energetics of Si4 isomers: Total electronic energy calculation. Chemical Physics Letters, 184. 118-120 doi:10.1016/0009-2614(91)87174-a
In(n.d.) Chemical Physics Letters Vol. 184. Elsevier BV

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Katircioǧlu, Ş., Erkoç, Ş. (1991) Structural stability and energetics of As, Sb and Bi microclusters: empirical many-body potential energy function calculation. Chemical Physics Letters, 182. 451-454 doi:10.1016/0009-2614(91)90106-j
Erkoç, Şakir, Baştuğ, Turgut, Hirata, Masaru, Tachimori, Shoichi (1999) Energetics and structural stability of lanthanum microclusters. Chemical Physics Letters, 314. 203-209 doi:10.1016/s0009-2614(99)01154-9
Erkoç, Şakir, Katircioǧlu, Şenay (1989) Metallic phase of amorphous silicon. Journal of Non-Crystalline Solids, 107 (2) 328-329 doi:10.1016/0022-3093(89)90480-8
Şimşek, Mehmet, Şimşek, Selma, Erkoç, Şakir (1982) 2S autoionizing states of lithium. Chemical Physics Letters, 91. 456-458 doi:10.1016/0009-2614(82)83090-x
Erkoç, Ş., Katircioǧlu, Ş. (1988) Molecular dynamics simulation of gold microclusters. Chemical Physics Letters, 147. 476-478 doi:10.1016/0009-2614(88)85011-5
Erkoç, Şakir (2003) Structural and electronic properties of ZnmCdn microclusters: density functional theory calculations. Chemical Physics Letters, 369. 605-609 doi:10.1016/s0009-2614(03)00040-x
Tiberghien, A., Delacote, G. (1972) Calculation of the Davydov splitting in pyrene crystal. Chemical Physics Letters, 14. 184-189 doi:10.1016/0009-2614(72)87174-4
Katircioǧlu, Ş., Erkoç, Ş., Halicioǧlu, T. (1993) Electronic energy calculation of C60 clusters. Materials Chemistry and Physics, 34. 78-80 doi:10.1016/0254-0584(93)90124-5
ErkoÇ, Şakir, Kolsuz, Nuri (1984) Quantum calculations of vibrational harmonic energy transfer in collinear collisions of X2Y2 + A and X2Y2 + A2. Chemical Physics Letters, 109. 56-58 doi:10.1016/0009-2614(84)85400-7
Yilmaz, H., Erkoç, S. (1991) Structural stability and energetics of sulphur microclusters: an MNDO calculation. Journal of Molecular Structure: THEOCHEM, 231. 63-76 doi:10.1016/0166-1280(91)85204-k
SALMAN, SAED A., KATIRCIOĞLU, ŞENAY, ERKOÇ, ŞAKIR (2001) ELECTRONIC BAND STRUCTURE OF STEPPED Si(100) SURFACES. Surface Review and Letters, 8 (1). 61-66 doi:10.1142/s0218625x01000835
 
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