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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
)
Ab initio calculation of the molecular structure and vibration frequencies of carbonate ions coordinated to calcium ions in the zeolite CaA by Hartree-Fock methods
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2005
)
Molecular structure and vibrational spectra of [2-Oxo-2-(4-acetyl) phenyl amino] ethylene methacrylate by density functional theory and ab initio Hartree-Fock calculations
Atalay, Yusuf
(
TAYLOR & FRANCIS LTD
,
2005
)
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
)
Proof of a conjecture related to the parabolic class numbers of some Fuchsian groups
Keskin, Refik
(
ELSEVIER SCIENCE INC
,
2005
)
A study on time-like complementary ruled surfaces in the Minkowski n-space
Tosun, Murat
;
Güngör, Mehmet Ali
(
SHIRAZ UNIV
,
2005
)
(1RS,2SR)-1,2,4,5,7-pentabromo-5-methoxyindane
Tutar, Ahmet
;
Çakmak, Ömer
(
BLACKWELL MUNKSGAARD
,
2005
)
The 2-exo,7-exo,9-exo,10-exo isomer of 11-oxatricyclo[6.2.1.02,7]undec-4-ene-9,10-diyl diacetate
Baran, Arif
(
2005
)
(2-exo,7-exo,9-endo,10-endo)-11-Oxatricyclo[6.2.1.02,7]undec-4-ene-9,10-diyl diacetate
Baran, Arif
(
2005
)
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Atalay, Yusuf (6)
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