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Theoretical Analysis of Vibrational Spectra and Scaling-Factor of 2-Aryl-1,3,4-Oxadiazole Derivatives
Avcı, Davut
;
Atalay, Yusuf
(
WILEY
,
2009
)
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
)
Determination and analysis of the dispersive optical constants of the 5,5',6,6'-tetraphenyl-2,2'-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)-DDQ complex thin film
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
;
Arslan, Mustafa
(
ELSEVIER SCIENCE BV
,
2008
)
Density Functional Theory and ab initio Hartree-Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate
Avcı, Davut
;
Başoğlu, Adil
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2008
)
Determination and analysis of the dispersive optical constants of the 5,5',6,6'-tetraphenyl-2,2'-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)-DDQ complex thin film
Atalay, Yusuf
;
Başoğlu, Adil
;
Avcı, Davut
;
Arslan, Mustafa
(
ELSEVIER SCIENCE BV
,
2008
)
Measurements of L-l, L-alpha, L-eta, L-beta and L-gamma X-ray fluorescence cross-sections in 70 <= Z <= 92 elements excited by 59.543 keV photons
Atalay, Yusuf
(
PERGAMON-ELSEVIER SCIENCE LTD
,
2001
)
Molecular Structure, Vibrational Spectra and Chemical Shift Properties of C12H9ClO4 and C2H9BrO4 Crystals by Density Functional Theory and ab initio Hartree-Fock Calculations
Avcı, Davut
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2009
)
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Author
Atalay, Yusuf (8)
Avcı, Davut (5)
Başoğlu, Adil (3)
Arslan, Mustafa (2)
Subject
Physics (8)
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2008 (3)
2005 (2)
2009 (2)
2001 (1)
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