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THE INHOMOGENEOUS QUANTUM INVARIANCE GROUP OF q-DEFORMED BOSON ALGEBRA
Arıkan, Ali Serdar
(
WORLD SCIENTIFIC PUBL CO PTE LTD
,
2009
)
Theoretical investigation on the molecular structure, Infrared, Raman and NMR spectra of para-halogen benzenesulfonamides, 4-X-C6H4SO2NH2 (X = Cl, Br or F)
Çoruh, Ali
(
ELSEVIER SCIENCE BV
,
2009
)
Structural, elastic, electronic, and phonon properties of zinc-blende and wurtzite BeO
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2009
)
N '-[(E)-Benzylidene]-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide
Delibaş, Nagihan
(
INT UNION CRYSTALLOGRAPHY
,
2009
)
A Co(III) complex with a tridentate amine-imine-oxime ligand from 1,2,3,4-tetrahydroquinazoline: synthesis, crystal structure, spectroscopic and thermal characterization
Delibaş, Nagihan
(
TAYLOR & FRANCIS LTD
,
2009
)
Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2009
)
Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO3
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2008
)
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
)
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