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Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface
Bağcı, Sadık
;
Duman, Sıtkı
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
2006
)
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 study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE SA
,
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
)
Ground-state properties of arsenic deposited on the Ge(001)(2 x 1) surface
Duman, Sıtkı
;
Bağcı, Sadık
;
Tütüncü, Hüseyin Murat
(
ELSEVIER SCIENCE BV
,
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
)
Inverted oscillator
Çoruh, Ali
(
IOP PUBLISHING LTD
,
2006
)
Electron scattering from high-momentum neutrons in deuterium
Bektaşoğlu, Mehmet
(
AMER PHYSICAL SOC
,
2006
)
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
)
Atomic vibrations on the alpha-Sn(001)(2x1) surface investigated by a linear response scheme and an adiabatic bond-charge model
Tütüncü, Hüseyin Murat
;
Duman, Sıtkı
;
Bağcı, Sadık
(
AMERICAN PHYSICAL SOC
,
2005
)
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