Yazar "Şenyel, Mustafa" için WoS İndeksli Yayınlar Koleksiyonu listeleme
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Infrared spectra of Hoffmann-T(d)-type benzene clathrates
Aytekin, Meryem T.; Şenyel, Mustafa (Versita, 2008)Six new title compounds in the form of Cd(cyclobutylamine)(2)M'(CN)(4) center dot 2G (M' = Cd or Hg; G = benzene, 1,2-dichlorobenzene, or 1,3-dichlorobenzene) have been prepared in powder form. Their spectral data were ... -
Infrared spectroscopic and gravimetric studies on the dicyclohexylaminecadmium(II) tetracyanopalladate(II) host-aromatic guest systems
Kurkcuglu, GS; Kantarci, Z; Coşkun, R; Şenyel, Mustafa (Springer, 2003)The host complex Cd(Cyclohexylamine)(2)Pd(CN)(4) has been prepared in powder form. The spectral data suggest that the structure of this complex is similar to those of the Hofmann-dma-type hosts. The sorption processes of ... -
An infrared spectroscopic study on the Hofmann-diam-type 1,12-diaminododecanemetal(II) tetracyanonickelate(II)-aromatic guest clathrates: M(H2N(CH2)(12)NH2)Ni(CN)(4)center dot G(M=Co, Ni or Cd; G = benzene, naphthalene, anthracene, phenanthrene or biphenyl)
Şenyel, Mustafa; Sertbakan, TR; Kürkçüoğlu, G; Kasap, E; Kantarci, Z (Springer, 2001)Three Hofmann-diaminododecane-type clathrates of the form M(1,12-diaminododecane) Ni(CN)(4).G (M = Co, Ni or Cd; G = benzene, naphthalene, anthracene, phenanthrene or biphenyl) have been prepared in powder form. The ... -
An infrared spectroscopic study on the Hofmann-diam-type 1,9-diaminononanemetal(II) tetracyanonickelate(II)-aromatic guest clathrates: M(H2N(CH2)(9)NH2)Ni(CN)(4)center dot G (M = Cd or Ni; G = benzene, naphthalene, anthracene or phenanthrene
Şenyel, Mustafa; Aytekin, MT; Kantarci, Z (Springer, 2001)IR spectra of M(1,9-Diaminononane)Ni(CN)(4).G (M = Cd or Ni; G = benzene, naphthalene, anthracene or phenanthrene) are reported. The spectral data suggest that the host structures in these clathrates are similar to those ... -
Infrared spectrum and STM images of cyclohexene-2-ethanamine: First principle investigation
İzgi, Tekin; Aktürk, Ethem; Gülseren, Oğuz; Şenyel, Mustafa (Elsevier Science BV, 2008)The vibrational properties of cyclohexene-2-ethanamine molecule are studied by both theoretically and experimentally. The theoretical calculations are performed using density functional perturbation theory (DFPT) based on ... -
Interaction between doped C-60 fullerenes and piperazine-2,3,5,6-tetraone: DFT simulation
Alver, Özgür; Parlak, Cemal; Ramasami, Ponnadurai; Şenyel, Mustafa (Walter De Gruyter GMBH, 2018)Piperazine and tetraone-related compounds are widely used in the drug industry. Heteroatom-doped fullerenes are studied as new types of sensor devices, and medical applications are studied as drug delivery vehicles. In ... -
Interaction mechanisms and structural properties of MC19 (M = Si and Al) fullerenes with chlorophenylpiperazine isomers
Alver, Özgür; Bilge, Metin; Atar, Necip; Parlak, Cemal; Şenyel, Mustafa (Elsevier Science BV, 2017)A great deal of attention has been paid recently to the fullerene based complex systems for their possible applications as drug delivery vehicles and sensor applications. In the framework of this research, Si and Al-doped ... -
Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine
Şenyel, Mustafa; Ünal, Arslan; Alver, Özgür (Elsevier France-Editions Scientifiques Medicales Elsevier, 2009)H-1, C-13, DEPT, COSY, NOESY and HETCOR NMR spectra of 3-phenylpropylamine (3-PPA) have been reported in chloroform-d, dichloromethane-d, methanol-d, dimethylsulfoxide-d and acetone-d. Solvent effects on nuclear magnetic ... -
Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 4,4 '-diaminooctafluorobiphenyl
Parlak, Cemal; Alver, Özgür; Bağlayan, Özge; Şenyel, Mustafa (Elsevier Science BV, 2008)H-1 and F-19 MAS, C-13 and N-15 CP/MAS NMR and liquid phase NMR spectra of 4,4'-diaminooctafluorobiphenyl (DAOFB) have been reported for the first time. H-1, C-13 and N-15 NMR chemical shifts of DAOFB (C12H4F8N2) have been ... -
Molecular, vibrational and electronic structure of 4-bromo-2-halogenobenzaldehydes: Halogen and solvent effects
Fernandez, David; Parlak, Cemal; Bilge, Metin; Kaya, Mehmet Fatih; Tursun, Mahir; Keşan, Gürkan; Şenyel, Mustafa (Walter De Gruyter GMBH, 2017)The halogen and solvent effects on the structure of 4-bromo-2-halogenobenzaldehydes [C7H4BrXO; X = F (BFB), Cl (BCB) or Br (BBB)] were investigated by the density functional theory (DFT) and time-dependent density functional ... -
Nmr Spectroscopic Study and Dft Calculations of Giao Nmr Shieldings and (1)J(Ch) Spin-Spin Coupling Constants of 1,9-Diaminononane
Alver, Özgür; Parlak, Cemal; Şenyel, Mustafa (Chem Soc Ethiopia, 2009)H-1, proton coupled and decoupled C-13, DEPT, HETCOR NMR spectra, the magnitude of one bond (1)J(CH) coupling constants and C-13 NMR spin-lattice relaxation time (T-1) of 1,9-diaminononane (danon, C9H22N2) have been reported ... -
Nmr Spectroscopic Study and Dft Calculations of Vibrational Analyses, Giao Nmr Shieldings and (1)J(Ch), (1)J(Cc) Spin-Spin Coupling Constants of 1,7-Diaminoheptane
Alver, Özgür; Parlak, Cemal; Şenyel, Mustafa (Chem Soc Ethiopia, 2009)Vibrational frequencies and approximate mode descriptions of 1,7-diaminoheptane (dahp) have been determined via Becke-3-Lee-Yang-Parr (B3LYP) density functional method with 6-31G(d) basis set. H-1, proton coupled and ... -
One dimensional coordination polymers: Synthesis, crystal structures and spectroscopic properties
Karaağaç, Dursun; Kürkçüoğlu, Güneş Süheyla; Şenyel, Mustafa; Şahin, Onur (Elsevier Science BV, 2016)Two new one dimensional (1D) cyanide complexes, namely [M(4-aepy)(2)(H2O)(2)][Pt(CN)(4)], (4-aepy = 4-(2-aminoethyl)pyridine M = Cu(II) (1) or Zn(II) (2)), have been synthesized and characterized by vibrational (FT-IR and ... -
One-dimensional coordination polymers with 4-(2-aminoethyl) pyridine: Synthesis, crystal structures and spectroscopic properties
Karaağaç, Dursun; Kürkçüoğlu, Güneş Süheyla; Şenyel, Mustafa; Şahin, Onur; Hökelek, Tuncer (Pergamon-Elsevier Science LTD, 2017)Two new one-dimensional polymeric metal complexes, namely [Zn(NH3)(mu-4aepy)Ni(mu-CN)(CN)3](n) (1) and [Cu(H2O)(mu-4aepy)Pd(mu-CN)(CN)(3)](n) (2) [4aepy = 4-(2-aminoethyl)pyridine], were synthesized and characterized by ... -
Syntheses, structural characterization and spectroscopic studies of cadmium(II)-metal(II) cyanide complexes with 4-(2-aminoethyl)pyridine
Karaağaç, Dursun; Kürkçüoğlu, Güneş Süheyla; Şenyel, Mustafa; Hökelek, Tuncer (Elsevier Science BV, 2017)Three new cadmium(II)-metal(II) cyanide complexes, [Cd(4aePY)(2)(H2O)(2)][Ni(CN)(4)] (1), [Cd(4aePY)(2)(H2O)(2)][Pd(cN)(4)] (2) and [Cd(4auPY)(2)(H2O)(2)][Pt(CN)(4)] (3) [4aepy = 4-(2-aminnethyl)pyridine], have been ... -
Synthesis and vibrational spectroscopic analysis of some Hofmann type clathrates
Parlak, Cemal; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2011)New Hofmann type clathrates in the form of M(pp)(2)Ni(CN)(4)center dot 2G (where pp = 1-phenylpiperazine, G = 1,4-dioxane and M = Ni, Co or Cd) have been prepared in powder form and their FT-IR and FT-Raman spectra are ... -
The synthesis, molecular structure, FT-IR and XRD spectroscopic investigation of 4-[(2-{[(2-furylmethyl)imino]methyl}-4-methoxyphenoxy)methyl]benzonitrile: A comparative DFT study
Alver, Özgür; Hayvalı, Zeliha; Güler, Hüseyin; Dal, Hakan; Şenyel, Mustafa (Elsevier Science BV, 2011)4-[(2-{[(2-Furylmethyl)imino]methyl}-4-methoxyphenoxy)methyl]benzonitrile, a novel Schiff base compound, was prepared for the first time and its structural and vibrational properties were studied both experimentally and ... -
Synthesis, spectroscopic, thermal and structural properties of 4-(2-aminoethyl)pyridinium tetracyanometallate(II) complexes
Karaağaç, Dursun; Kürkçüoğlu, Güneş Süheyla; Şenyel, Mustafa; Şahin, Onur (Elsevier Science BV, 2017)In this study, three new complexes (4aepyH)(2)[Ni(CN)(4)] (1), (4aepyH)(2)[Pd(CN)(4)] (2) and (4aepyH)(2)[Pt(CN)(4)] (3) [4aepy = 4-(2-aminoethyl)pyridine] have been synthesized and characterized by elemental, thermal, ... -
Theoretical and experimental vibrational spectroscopic study of 3-piperidino-propylamine
Alver, Özgür; Parlak, Cemal; Şenyel, Mustafa (Elsevier Science BV, 2009)FT-IR and Raman spectra and the vibrational spectral assignments of 3-piperidino-propylamine (3-pipa) have been reported in the region of 4000-400 cm(-1) for the first time. The molecular geometry (bond lengths, bond angles ... -
Vibrational investigation of 1-cyclopentylpiperazine: A combined experimental and theoretical study
Bağlayan, Özge; Keşan, Gürkan; Parlak, Cemal; Alver, Özgür; Şenyel, Mustafa (Science Press, 2014)FT-IR and Raman spectra of 1-cyclopentylpiperazine (1cppp) have been experimentally examined in the region of 4000-200 cm(-1). The optimized geometric parameters, conformational equilibria, normal mode frequencies and ...