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Determination of the optical constants of 2-amino-5-phenyl-1,3,4-thiadiazole by Hartree-Fock and density functional method (B3LYP)
Atalay, Yusuf
(
ELSEVIER SCIENCE BV
,
2005
)
Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine
Atalay, Yusuf
;
Avcı, Davut
(
ELSEVIER SCIENCE BV
,
2006
)
Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
;
Okur, İbrahim
(
ELSEVIER SCIENCE BV
,
2005
)
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
)
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 molecular structure and vibrational spectra of glutaconic acid
Atalay, Yusuf
;
Avcı, Davut
;
Başoğlu, Adil
(
ELSEVIER SCIENCE BV
,
2006
)
Computational note on theoretical studies of ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate
Atalay, Yusuf
;
Avcı, Davut
(
ELSEVIER SCIENCE BV
,
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
)
Dielectric characteristics of a Ce3+-doped Sr0.61Ba0.39Nb2O6 single crystal with Cole-Cole plots technique
Şentürk, Erdoğan
(
ACADEMIC PRESS INC ELSEVIER SCIENCE
,
2004
)
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