Yazar "Şenyel, Mustafa" için Makale Koleksiyonu listeleme
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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 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 GIAO NMR shieldings and 1JCH, spin-spin coupling constants of 1,9-diaminononane
Alver, Özgür; Parlak, Cemal; Şenyel, Mustafa (Chemical Society of Ethiopia, 2009)1H, proton coupled and decoupled l3C, DEPT, HETCOR NMR spectra, the magnitude of one bond 1Jch coupling constants and l3C NMR spin-lattice relaxation time (T1) of 1,9-diaminononane (danon, C9H22N2) have been reported for ... -
Nmr spectroscopic study and dft calculations of vibrational analyses, giao NMR shieldings and 'JCH, 'Jcc spin-spin coupling constants of 1,7-diaminoheptane
Alver, Özgür; Parlak, Cemal; Şenyel, Mustafa (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, proton coupled and uncoupled ... -
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 ... -
Vibrational spectra, DFT calculations, conformational stabilities and assignments of the fundamentals of the 1-butylpiperazine
Bağlayan, Özge; Kaya, Mehmet Fatih; Güneş, Esma; Şenyel, Mustafa (Elsevier Science BV, 2016)FT-IR and FT-Raman spectra of 1-butylpiperazine (1bpa) were experimentally recorded in the region of 4000-10 cm(-1) and 4000-100 cm(-1), respectively. The optimized geometric parameters, conformational equilibria, normal ... -
Vibrational spectroscopic analysis of some Hofmann-T-d type complexes
Parlak, Cemal; Bilge, Metin; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2012)New Hofmann-T-d type complexes in the form of Ni(4Chpy)(2)M(CN)(4) (M = Cd or Hg and 4chpy = 4-(3-cyclohexen-1-yl)pyridine) have been prepared and their FT-IR and FT-Raman spectra have been reported. The results suggest ... -
Vibrational spectroscopic and thermal studies of some 3-phenylpropylamine complexes
Ünal, Arslan; Şentürk, Sükrü; Şenyel, Mustafa (Elsevier Science BV, 2009)Four new Hofmann-3-phenylpropylamine (3PPA) type complexes with chemical formulae M(3PPA)(2)-Ni(CN)(4) (M = Ni, Co, Cd, and Pd) have been prepared and their vibrational spectra are reported in the region of 4000-60 cm(-1). ... -
Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: A comparative density functional study
Tursun, Mahir; Keşan, Gürkan; Parlak, Cemal; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2013)FT-IR and Raman spectra of 1-heptylamine (1-ha) have been recorded in the region of 4000-10 cm(-1) and 4000-50 cm(-1), respectively. The conformational analysis, optimized geometric parameters, normal mode frequencies and ... -
Vibrational Spectroscopic Investigation of Some Hofmann-T-d Type Complexes: Ni(1-Phenylpiperazine)(2)M(CN)(4) (M = Cd or Hg)
Parlak, Cemal; Alver, Özgür; Şenyel, Mustafa (Chem Soc Pakistan, 2009)New Hofmann-T-d type complexes in the form of Ni(PP)(2)M(CN)(4) (where pp = I-Phenylpiperazine and M = Cd or Hg) have been prepared in powder form and their infrared (4000-100 cm(-1)) and Raman (2800-1650 cm(-1)) spectra ...