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Showing 10 out of a total of 130 results for community: Fakülteler / Faculties.
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Theoretical analysis on structural, spectroscopic, and electronic properties of some 2-aminobenzimidazole complexes by using PBE1PBE, B3LYP, and HF methods
Tamer, Ömer
;
Fatih Gozuacik
;
Avcı, Davut
;
Atalay, Yusuf
(
PLEIADES PUBLISHING INC
,
2014
)
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
)
Molecular structure and vibrational and chemical shift assignments of 5-(2-Hydroxyphenyl)-4-(p-tolyl)-2,4-dihydro-1,2,4-triazole-3-thione by DFT and ab initio HF calculations
Avcı, Davut
;
Atalay, Yusuf
(
SPRINGER
,
2008
)
Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Avcı, Davut
;
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
(E, E)S, S '-bis(2-benzimidazolylmethyl) dithioglyoxime, synthesis and characterization of heterotrinuclear complexes of and determination of their metal contents by EDXRF analysis
Yıldız, Salih Zeki
;
Atalay, Yusuf
(
ELSEVIER SCIENCE SA
,
2008
)
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
)
Structural and Dielectrical Properties of MnO2-V2O5-SnO Mixed Oxides System at 1023 K
Atalay, Yusuf
(
WALTER DE GRUYTER & CO
,
2008
)
Crystal structure, spectroscopic (FT-IR, H-1 and C-13 NMR) characterization and density functional theory calculations on Ethyl 2-(dichloromethyl)-4-methyl-1-phenyl-6-thioxo-1,6-dihydropyrimidine-5-carboxylate
A. Pekparlak
;
Tamer, Ömer
;
S. D. Kanmazalp
;
N. Berber
;
Arslan, Mustafa
;
Avcı, Davut
;
N. Dege
;
E. Tarcan
;
Atalay, Yusuf
(
ELSEVIER SCIENCE BV
,
2018
)
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Author
Atalay, Yusuf (130)
Avcı, Davut (107)
Tamer, Ömer (68)
Başoğlu, Adil (25)
Necmi Dege (15)
Sumeyye Alturk (9)
Arslan, Mustafa (6)
Belma Zengin Kurt (6)
Yıldız, Salih Zeki (6)
Cömert, Hüseyin (5)
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Chemistry (45)
Spectroscopy (22)
Physics (20)
Materials Science (7)
Crystallography (5)
Science & Technology - Other Topics (4)
Pharmacology & Pharmacy (3)
4-methoxybenzaldehyde-N-methyl-4-stilbazolium tosylate; spectroscopic and structural properties; natural bond orbital analysis; nonlinear optical parameters; Hartree-Fock and density functional theory calculations (2)
C-6 fluoroalkylated pyridine; potential energy scan; natural bonding orbital analysis; nonlinear optical properties; HF and DFT calculations (2)
Computer Science (2)
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Date Issued
2010 - 2020 (92)
2001 - 2009 (38)
Has File(s)
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Yes (1)