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Phonons on GaN(110)
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2002
)
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
)
Structural, electronic, and dynamical properties of the C(001)-(2 x 1) surface
Tütüncü, Hüseyin Murat
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2004
)
Fine structure of the dipole excitations of the even-even (160)Gd nucleus in the spectroscopic region
Ertuğral Yamaç, Filiz
;
Guliyev, Ali
(
VERSITA
,
2009
)
Theoretical modelling of surface phonons
Tütüncü, Hüseyin Murat
(
DE GRUYTER POLAND SP ZOO
,
2009
)
Effects of different GIAO and CSGT models and basis sets on 2-aryl-1,3,4-oxadiazole derivatives
Avcı, Davut
;
Atalay, Yusuf
(
SPRINGER/PLENUM PUBLISHERS
,
2009
)
Phosphorus-nitrogen compounds. 14. Synthesis, stereogenism, and structural investigations of novel N/O spirocyclic phosphazene derivatives
Delibaş, Nagihan
(
AMER CHEMICAL SOC
,
2007
)
Theoretical studies of electronic states and phonon modes on the TiC(001)(1 x 1) surface
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
2007
)
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