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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
)
Synthesis and characterization of functional copolymer/organo-silicate nanoarchitectures through interlamellar complex-radical (co)terpolymerization
Delibaş, Nagihan
(
BUDAPEST UNIV TECHNOL & ECON
,
2008
)
Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Avcı, Davut
;
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Diaquabis(4-chlorobenzoato-kappa O)bis(N,N-diethylnicotinamide-kappa N-1)manganese(II)
Delibaş, Nagihan
(
INT UNION CRYSTALLOGRAPHY
,
2008
)
Electric dipole transitions for LaI (Z=57)
Usta, Betül
;
Özdemir, Leyla
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2008
)
Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3
Tütüncü, Hüseyin Murat
(
AMER PHYSICAL SOC
,
2008
)
beta Dielectric relaxation mode in side-chain liquid crystalline polymer film
Şentürk, Erdoğan
(
ELSEVIER SCIENCE BV
,
2008
)
Ab initio investigations of the phonon anomaly and superconductivity in fcc La
Tütüncü, Hüseyin Murat
(
AMER INST PHYSICS
,
2008
)
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