Person: Badoğlu, Serdar
Loading...
Email Address
Birth Date
Research Projects
Organizational Units
Job Title
Prof. Dr.
Last Name
Badoğlu
First Name
Serdar
Name
Serdar BADOĞLU
16 results
Search Results
Now showing 1 - 10 of 16
Publication An experimental and theoretical investigation of free Oxazole in conjunction with the DFT analysis of Oxazole⋯(H2O)n complexes(Elsevier BV, 2016-06) Şenay Yurdakul; Serdar Badoğlu; Lütfiye Özkurt; Badoğlu, SerdarPublication FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexes(Springer Science and Business Media LLC, 2009-02-20) Şenay Yurdakul; Serdar Badoğlu; Badoğlu, SerdarPublication A study of the molecular structure and spectroscopic properties of 3-hydroxy-2-quinoxalinecarboxylic acid by experimental methods and quantum chemical calculations(Elsevier BV, 2013-01) Serdar Badoğlu; Şenay Yurdakul; Badoğlu, SerdarPublication Quantum chemical studies on prototautomerism of 1H‐imidazo[4,5‐c]pyridine(Wiley, 2011-05-23) Şenay Yurdakul; Serdar Badoğlu; Badoğlu, SerdarAbstractThe structural features of the 1H‐imidazo[4,5‐c]pyridine (ICPY) tautomers and homodimers of the most stable tautomers have been studied by quantum chemical methods. FTIR and Raman spectra of the ICPY were recorded in the range of 4000–60 cm−1 and 3500–5 cm−1. The predominant tautomer among four possible isomers of ICPY were determined. The optimized geometries and vibrational frequencies of possible ICPY tautomers and dimers were computed by B3LYP/DFT method with 6‐311++G(d,p) and 6‐31G(d) basis sets. All vibrational frequencies assigned in detail with the help of total energy distribution (TED) and isotopic shifts. ICPY dimeric forms were also characterized according to their hydrogen bonding interactions, and it has been found that the most stable ICPY homodimer establishes moderate strong NH…N type hydrogen bond. 1H NMR, 13C NMR, and 15N NMR properties have been calculated for all tautomeric forms using the gauge independent atomic orbital (GIAO) method. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011Publication A quantum chemical investigation on methylated pyridines(Springer Science and Business Media LLC, 2010-08-12) Serdar Badoğlu; Şenay Yurdakul; Badoğlu, SerdarPublication An FT-IR and DFT study of the free and solvated 4-(imidazol-1-yl)phenol(Elsevier BV, 2015-11) Şenay Yurdakul; Serdar Badoğlu; Badoğlu, SerdarPublication A combined experimental and theoretical study on 8-hydroxy-2-quinolinecarboxylic acid(Pleiades Publishing Ltd, 2014-02) Serdar Badoğlu; S̨enay Yurdakul; Badoğlu, SerdarPublication XRD, FT-IR, and DFT study on a novel ethyl derivative of 3-hydroxy-2-quinoxalinecarboxylic acid(Pleiades Publishing Ltd, 2015-12) Serdar Badoğlu; Ersin Temel; Şenay Yurdakul; Orhan Büyükgüngör; Badoğlu, SerdarPublication FTIR, Raman and NMR spectroscopic and DFT theoretical studies on poly(N-vinylimidazole)(Elsevier BV, 2015-01) Muzaffer Talu; Elif Uzluk Demiroğlu; Şenay Yurdakul; Serdar Badoğlu; Badoğlu, SerdarPublication FT-IR and FT-Raman spectroscopic and DFT theoretical studies on 4-azabenzimidazole(Elsevier BV, 2012-04) Şenay Yurdakul; Serdar Badoğlu; Badoğlu, Serdar