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Relativistic energies and transition probabilities for some highly excited levels in singly ionized indium
Özdemir, Leyla
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2005
)
Calculated on H-1 and C-13 NMR Chemical Shifts of 2,4-Difluorobenzaldehyde Isonicotinoylhydrazone and 2,3-Dichlorobenzaldehyde Isonicotinoylhydrazone with GIAO, IGAIM, and CSGT Models
Avcı, Davut
;
Atalay, Yusuf
;
Cömert, Hüseyin
(
WILEY-HINDAWI
,
2009
)
Molecular structure and vibrational and chemical shift assignments of 3-(2-Hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations
Avcı, Davut
;
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2009
)
A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2007
)
A theoretical study on N-phenyl-N '-(2-thienylmethylene)hydrazine
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2007
)
Theoretical studies of molecular structure and vibrational spectra of melaminium citrate
Atalay, Yusuf
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2007
)
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
)
GIAO calculations of chemical shifts in ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
TAYLOR & FRANCIS INC
,
2008
)
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Atalay, Yusuf (13)
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