Böyükata, Mustafa
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4

Synthesis and DFT study of Cd(II) and Hg(II) complexes of O..:

Aksu, Mecit ; Çifci, Mehmet ; Böyükata, Mustafa..
Inorganic and Nano-Metal Chemistry.  47 (2017)  6 - p. 850-858 , 2017
 
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5

Hartree–Fock and Density Functional Theory analysis of N-ph..:

Şengül, Meryem Şenay ; Cınaklı, Salih ; Böyükata, Mustafa
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.  114 (2013)  - p. 377-393 , 2013
 
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6

DFT study of Al doped cage B12Hn clusters:

Böyükata, Mustafa ; Güvenç, Ziya B.
International Journal of Hydrogen Energy.  36 (2011)  14 - p. 8392-8402 , 2011
 
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7

Density functional study of AlBn clusters for n=1–14:

Böyükata, Mustafa ; Güvenç, Ziya B.
Journal of Alloys and Compounds.  509 (2011)  11 - p. 4214-4234 , 2011
 
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8

Ab Initio Hartree-Fock and Density Functional Theory Study ..:

Sert, Yusuf ; Ucun, Fatih ; Böyükata, Mustafa
Zeitschrift für Naturforschung A.  65 (2010)  1-2 - p. 107-112 , 2010
 
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9

Conformational and vibrational analysis of 2-, 3- and 4-tri..:

Sert, Yusuf ; Ucun, Fatih ; Böyükata, Mustafa
Journal of Molecular Structure: THEOCHEM.  861 (2008)  1-3 - p. 122-130 , 2008
 
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10

An investigation of hydrogen bonded neutral B4Hn (n=1–11) a..:

Böyükata, Mustafa ; Özdoğan, Cem ; Güvenç, Ziya B.
Journal of Molecular Structure: THEOCHEM.  805 (2007)  1-3 - p. 91-100 , 2007
 
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11

Molecular-dynamics study of possible packing sequence of me..:

Böyükata, Mustafa
Physica E: Low-dimensional Systems and Nanostructures.  33 (2006)  1 - p. 182-190 , 2006
 
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15

D2 +Nin(T), n=7 and 9, Collision System:

Böyükata, Mustafa ; Durmuş, Perihan ; Özçelik, Süleyman..
Mathematical and Computational Applications.  4 (1999)  1 - p. 61-67 , 1999
 
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