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The Hyperfine Structure Calculations of Some Excited Levels for La-139 I
Usta, Betül
;
Özdemir, Leyla
(
POLISH ACAD SCIENCES INST PHYSICS
,
2009
)
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
)
Theoretical Analysis of Vibrational Spectra and Scaling-Factor of 2-Aryl-1,3,4-Oxadiazole Derivatives
Avcı, Davut
;
Atalay, Yusuf
(
WILEY
,
2009
)
Theoretical studies of SiC, AlN and their (110) surfaces
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2009
)
Fine structure of the dipole excitations of the even-even (160)Gd nucleus in the spectroscopic region
Ertuğral Yamaç, Filiz
;
Guliyev, Ali
(
VERSITA
,
2009
)
1-Ethyl-N '-[(E)-4-hydroxybenzylidene]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbohydrazide
Delibaş, Nagihan
(
WILEY-BLACKWELL PUBLISHING, INC
,
2009
)
Theoretical modelling of surface phonons
Tütüncü, Hüseyin Murat
(
DE GRUYTER POLAND SP ZOO
,
2009
)
N-(4-Methoxy-2-nitrophenyl)-N-(methylsulfonyl)acetamide
Delibaş, Nagihan
(
INT UNION CRYSTALLOGRAPHY
,
2009
)
FT-IR, FT-Raman, NMR spectra, and molecular structure investigation of 2,3-dibromo-N-methylmaleimide: A combined experimental and theoretical study (vol 892, pg 125, 2008)
Çoruh, Ali
(
ELSEVIER SCIENCE BV
,
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
)
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Author
Atalay, Yusuf (7)
Avcı, Davut (6)
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Physics (15)
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2009 (27)
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