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An Experimental And Theoretical Vibrational Spectroscopic Study On Niflumic Acid, A Non-Steroidal Anti-İnflammatory Drug 

Balcı, Kubilay; Akkaya, Yasemin; Akyüz, Sevim (Elsevier Science Bv, Po Box 211, 1000 Ae Amsterdam, Netherlands, 2010-07-20)
The theoretically possible stable conformers of niflumic acid (NFA) molecule in electronic ground state were investigated by means of potential energy surface scan and thermochemistry calculations carried out at room ...
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The FT IR and laser Raman Spectral Investigation of 4 4 Bipyridily Transition Metal II Tetracyanonickelate Clathrates 

Akyüz, Sevim; Akyüz, Tanıl; Davies, J. Eric D. (Kluwer Academic Publishers, 1996-03)
The FT-IR and Raman spectra are reported of M(4,4′-bipyridyl)Ni(CN)4·nG (where M = Mn, Fe, Co, Cu or Zn and G = benzene or aniline;n = 0–2) clathrates. The host structure consists of a three-dimensional rigid lattice formed ...
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The FT IR and Raman Spectroscopic studies of Some Liquid Crystals 

Acimiş, Mahmut; Akyüz, Sevim; Alaman, Ayşen (Taylor and Francis Online, 1993)
Room temperature FT-IR and Raman spectra of some lyotropic liquid crystals in anionic and cationic mesophases composed of sodium dodecylsulphate/ orthophosphoric acid monodecyl ester/H2O and decylammonium chloride/ ...
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Vibrational spectroscopic studies of three dimensional host lattices formed by pyrazine bridges between tetracyanonickelate layers 

Akyüz, Tanıl; Akyüz, Sevim; Davies, J. Eric D. (Kluwer Academic Publishers, 1990-12)
Three dimensional host lattices have been developed by forming bridges with bidentate pyrazine molecules between adjacent tetracyanonickelate polymeric layers of Ni(II) or Cd(II). The Fourier-transform IR and Raman spectra ...
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An Infrared and Raman Spectroscopic Investigation of Copper II Tetracyanonickelate Complexes ofalpha beta and gamma picoline 

Akyüz, Sevim (Kluwer Academic Publishers, 1986-09)
Copper(II) dipicoline tetracyanonickelate complexes, CuL2Ni(CN)4 (L=α,β- orγ-picoline), have been prepared for the first time and their infrared and Raman spectra are reported. Their structure consists of polymeric layers ...
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An Infrared and Raman Spectroscopic Study of Td type 4 4 bipyridylcadmium II Tetracyanometallate Benzene 1 2 Clathrates 

Bayarı, Sevgi; Kantarci, Ziya; Akyüz, Sevim (Kluwer Academic Publishers, 1994-09)
Two new benzene clathrates of the form Cd(4,4′-bipyridyl)M(CN)4 · 2C6H6, (M=Cd or Hg) have been prepared in powder form. Their spectral data were compared with those of the corresponding host complexes and found to be ...
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An Infrared and Raman Spectroscopic Study of Pyrazine Cadmium II Tetracyanometalate II Benzene 1 1 Clathrates 

Ekici, Nurcan; Kantarci, Ziya; Akyüz, Sevim (Kluwer Academic Publishers, 1991-01)
Two new benzene clathrates of the form Cd(Pyrazine)M(CN)4⁗C6H6, where M = Cd or Hg, have been prepared and their infrared and Raman spectra are reported.
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Conformational Analysis And Vibrational Spectroscopic İnvestigation Of L-Alanyl-L-Glutamine Dipeptide 

Özel, Ayşen E.; Akyüz, Sevim; Çelik, Sefa; Kecel, Serda (Ios Press, Nieuwe Hemweg 6B, 1013 Bg Amsterdam, Netherlands, 2010)
In this study conformational behavior of anticancer chemotherapy dipeptide Ala-Gln and its dimers have been investigated by molecular mechanic and ab-initio calculations. The calculations on Ala-Gln dipeptide as a function ...
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DFT And MP2 Based Quantum Mechanical Calculations And A Theoretical Vibrational Spectroscopic Investigation On Roscovitine, A Potential Drug To Treat Cancers 

Balcı, Kubilay; Akkaya, Yasemin; Akyüz, Sevim; Palavan-Ünsal, Narçin (Wiley-Blackwell, 111 River St, Hoboken 07030-5774, NJ USA, 2011-04)
Theoretically possible stable conformers of free roscovitine molecule in its electronic ground state were searched by means of molecular dynamics and energy minimization calculations performed using the MM2 force field. ...
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A Conformational Analysis and Vibrational Spectroscopic Investigation on 1,2-bis(o-carboxyphenoxy) Ethane Molecule 

Balcı, Kubilay; Yapar, Gönül; Akkaya, Yasemin; Akyüz, Sevim; Koch, A.; Kleinpeter, E. (Elsevier Science Bv, Po Box 211, 1000 Ae Amsterdam, Netherlands, 2012-01)
The minima on the potential energy surface of 1,2-bis(o-carboxyphenoxy)ethane (CPE) molecule in its electronic ground state were searched by a molecular dynamics simulation performed with MM2 force field. For each of the ...
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AuthorAkyüz, Sevim (11)Balcı, Kubilay (4)Akkaya, Yasemin (3)Akyüz, Tanıl (2)Davies, J. Eric D. (2)Kantarci, Ziya (2)Acimiş, Mahmut (1)Alaman, Ayşen (1)Bayarı, Sevgi (1)Ekici, Nurcan (1)... View MoreSubject
IR and Raman spectra (11)
force-fields (3)kuvvet alanları (3)raman-spectra (3)scaling factors (3)titreşim modları (3)benzene clathrate (2)density-functional theory (2)dual scale factors (2)frekanslar (2)... View MoreDate Issued2010 - 2012 (4)2000 - 2009 (1)1990 - 1999 (5)1986 - 1989 (1)Has File(s)No (11)

İstanbul Kültür University

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Istanbul Kültür University, Ataköy Campus E5 Karayolu Üzeri Bakırköy 34158, İstanbul / TURKEY
Copyright © İstanbul Kültür University

Creative Commons Lisansı
IKU Institutional Repository, Creative Commons Alıntı-GayriTicari-Türetilemez 4.0 Uluslararası Lisansı ile lisanslanmıştır.

Designed by  UNIREPOS