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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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Atalay, Yusuf (144)
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