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Showing 7 out of a total of 27 results for collection: Makale Koleksiyonu.
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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, 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
)
Density Functional Theory and ab initio Hartree-Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate
Avcı, Davut
;
Başoğlu, Adil
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2008
)
Determination and analysis of the dispersive optical constants of the 5,5',6,6'-tetraphenyl-2,2'-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)-DDQ complex thin film
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
;
Arslan, Mustafa
(
ELSEVIER SCIENCE BV
,
2008
)
Linear and non-linear optical properties of some donor-acceptor oxadiazoles by ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
SPRINGER/PLENUM PUBLISHERS
,
2008
)
Effects of Different Basis Sets and Donor-Acceptor Groups on Linear and Second-Order Nonlinear Optical Properties and Molecular Frontier Orbital Energies
Avcı, Davut
;
Başoğlu, Adil
;
Atalay, Yusuf
(
WILEY-BLACKWELL
,
2011
)
Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking
Avcı, Davut
;
Sumeyye Alturk
;
Fatih Sonmez
;
Tamer, Ömer
;
Başoğlu, Adil
;
Atalay, Yusuf
;
Belma Zengin Kurt
;
Necmi Dege
(
ELSEVIER
,
2019
)
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Başoğlu, Adil (27)
Atalay, Yusuf (22)
Avcı, Davut (22)
Tamer, Ömer (8)
Necmi Dege (7)
Belma Zengin Kurt (6)
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Tütüncü, Hüseyin Murat (4)
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Chemistry (9)
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Crystallography (2)
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2010 - 2019 (16)
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