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Showing 10 out of a total of 38 results for community: Fakülteler / Faculties.
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Theoretical studies of molecular structure and vibrational spectra of melaminium citrate
Atalay, Yusuf
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2007
)
Computational note on theoretical studies of ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
ELSEVIER SCIENCE BV
,
2006
)
Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
Theoretical studies of molecular structure and vibrational spectra of 2-amino-5-phenyl-1,3,4-thiadiazole
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
The molecular structure and vibrational spectra of 1-amino-5-benzoyl-4-phenylpyrimidin-2(1H) by Hartree-Fock and density functional methods
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2006
)
Molecular structure and vibrational spectra of N-mesylhydroxylamin and N-mesyl-0-methylhydroxylamin by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
;
Öztürk, Ali
(
ELSEVIER SCIENCE BV
,
2005
)
Ab initio calculation of the molecular structure and vibration frequencies of carbonate ions coordinated to calcium ions in the zeolite CaA by Hartree-Fock methods
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2005
)
Molecular structure and vibrational spectra of [2-Oxo-2-(4-acetyl) phenyl amino] ethylene methacrylate by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
(
TAYLOR & FRANCIS LTD
,
2005
)
GIAO calculations of chemical shifts in ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
TAYLOR & FRANCIS INC
,
2008
)
Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
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Author
Atalay, Yusuf (38)
Avcı, Davut (26)
Başoğlu, Adil (13)
Arslan, Mustafa (2)
Cömert, Hüseyin (2)
Okur, İbrahim (2)
Toplan, Hüseyin Özkan (2)
Yıldız, Salih Zeki (2)
Öztürk, Ali (2)
Demir, Zafer (1)
Subject
Spectroscopy (13)
Chemistry (9)
Physics (8)
Materials Science (3)
Computer Science (2)
Crystallography (2)
Science & Technology - Other Topics (1)
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Date Issued
2008 (13)
2009 (8)
2005 (6)
2006 (6)
2007 (3)
2001 (1)
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