Yazar "Parlak, Cemal" için WoS İndeksli Yayınlar Koleksiyonu listeleme
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Theoretical Molecular Structure, Vibrational Frequencies and Nmr Investigations of 2-[(1E)-2-Aza-2-(5-Methyl(2-Pyridyl)Ethenyl)]-4-Bromobenzen-1-Ol
Bilge, Metin; Bircan, Hasan; Alver, Özgür; Parlak, Cemal (Chem Soc Ethiopia, 2012)The normal mode frequencies and corresponding vibrational assignments, H-1 and C-13 NMR chemical shifts and structural parameters (bond lengths, bond and dihedral angles) of 2-[(1E)-2-aza-2-(5-methyl(2-pyridyl)ethenyl)]- ... -
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 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 investigation and conformational analysis of 1-cyclohexylpiperazine
Alver, Özgür; Parlak, Cemal (Elsevier Science BV, 2010)The possible stable conformers of 1-cyclohexylpiperazine (1-chpp) molecule were experimentally and theoretically studied by FT-IR and Raman spectroscopy in the region of 4000-200 cm(-1). The optimized geometric structures ... -
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 and Conformational Analysis of 1-Pentylamine: a Comparative Density Functional Study
Alver, Özgür; Parlak, Cemal (World Scientific Publ Co Pte LTD, 2010)The possible stable conformers of 1-pentylamine (1-pa) molecule were experimentally and theoretically studied by FT-IR and Raman spectroscopy in the region of 4000-400 cm(-1). The optimized geometric structures concerning ... -
Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: A comparative density functional study
Kaya, Mehmet Fatih; Parlak, Cemal; Keşan, Gürkan; Alver, Özgür; Tursun, Mahir (Pergamon-Elsevier Science LTD, 2013)Infrared and Raman spectra of 1-pyrrolidino-1-cyclohexene (1 pych) have experimentally been reported in the region of 4000-100 cm(-1). The conformational analysis, optimized geometric parameters, normal mode frequencies ... -
Vibrational spectroscopic investigation of methyl(5-[2-thienylcarbonyl]-1H-benzimidazol-2-yl: A comparative density functional study
Alver, Özgür; Parlak, Cemal; Kaya, M. Fatih; Dikmen, Gökhan; Genç, Lütfi (Maik Nauka/Interperiodica/Springer, 2014)FT-IR and Raman spectra of methyl(5-[2-thienylcarbonyl]-1H-benzimidazol-2-yl (nocodazole) are experimentally examined in the region of 4000-400 cm(-1). The optimized geometric parameters, conformational equilibria, normal ... -
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 ... -
Vibrational spectroscopic investigations of some Hofmann-T-d-type complexes: Ni(2-(1-cyclohexenyl)ethylamine)(2)M(CN)(4) (M = Cd or Hg)
İzgi, Tekin; Parlak, Cemal; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2010)New Hofmann-T-d- type complexes in the form of Ni(CyHEA)(2)M(CN)(4) (where CyHEA = 2-(1-cyclohexenyl)ethylamine and M = Cd or Hg) have been prepared in powder form and their infrared (4000-100 cm(-1)) and Raman (2800-1650 ... -
Vibrational spectroscopic study on some Hofmann type clathrates: M(1-Phenylpiperazine)(2)Ni(CN)(4)center dot 2G (M = Ni, Co and Cd; G = aniline)
Parlak, Cemal; Alver, Özgür; Şenyel, Mustafa (Elsevier Science BV, 2009)New Hofmann type aniline clathrates in the form of M(PP)(2)Ni(CN)(4)center dot 2G (where pp = 1-phenylpiperazine, G = aniline and M = Ni. Co and Cd) have been prepared in powder form and FT-IR and Raman spectra have been ... -
Vibrational spectroscopic study on some Hofmann type clathrates: M(2-(1-cyclohexenyl)ethylamine)(2)Ni(CN)(4)center dot 2benzene (M = Ni and Cd)
İzgi, Tekin; Parlak, Cemal; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2011)New Hofmann type benzene clathrates in the form of M(CyHEA)(2)Ni(CN)(4)center dot 2benzene (where CyHEA= 2-(1-cyclohexenyl)ethylamine and M=Ni or Cd) have been prepared in powder form and FT-IR and Raman spectra have been ... -
Vibrational spectroscopic study on some Hofmann-T-d type clathrates: Ni(4-phenylpyridine)(2)M(CN)(4)center dot 2G (M = Cd or Hg, G=1,4-dioxane)
Parlak, Cemal; Alver, Özgür; Şenyel, Mustafa (Pergamon-Elsevier Science LTD, 2011)New Hofmann-T-d type clathrates in the form of Ni(4-Phpy)(2)M(CN)(4)center dot 2G (where 4-Phpy = 4-phenylpyridine, M = Cd or Hg and G = 1,4-dioxane) have been prepared in powder form and their FT-IR and Raman spectra have ...