Yusuf, E., Tahir, G.M., Mustafa, K., Şenay, Y. (2009) "Theoretical and experimental study on metal II halide complexes of 1 3 bis 4 pyridyl propane", Journal of Inclusion Phenomena and Macrocyclic Chemistry, 64 (3) pp. 341-355 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17848">
Yusuf, E., Tahir, G.M., Mustafa, K., Şenay, Y. (2009) "Theoretical and experimental study on metal II halide complexes of 1 3 bis 4 pyridyl propane", Journal of Inclusion Phenomena and Macrocyclic Chemistry, 64 (3) pp. 341-355 [SCI Expanded] Link DOI Yusuf, E., Tahir, G.M., Mustafa, K., Şenay, Y. (2009) "Theoretical and experimental study on metal II halide complexes of 1 3 bis 4 pyridyl propane", Journal of Inclusion Phenomena and Macrocyclic Chemistry, 64 (3) pp. 341-355 [SCI Expanded] Link DOI
Mehmet, K., Mehmet, C., Zeliha, U., Mustafa, K. (2010) "FT IR UV spectroscopic and DFT quantum chemical study on the molecular conformation vibrational and electronic transitions of 2 aminoterephthalic acid", Journal of Molecular Structure, 982 (1) pp. 22-27 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17849">
Mehmet, K., Mehmet, C., Zeliha, U., Mustafa, K. (2010) "FT IR UV spectroscopic and DFT quantum chemical study on the molecular conformation vibrational and electronic transitions of 2 aminoterephthalic acid", Journal of Molecular Structure, 982 (1) pp. 22-27 [SCI Expanded] Link DOI Mehmet, K., Mehmet, C., Zeliha, U., Mustafa, K. (2010) "FT IR UV spectroscopic and DFT quantum chemical study on the molecular conformation vibrational and electronic transitions of 2 aminoterephthalic acid", Journal of Molecular Structure, 982 (1) pp. 22-27 [SCI Expanded] Link DOI
E., K., N., S., S., S., M., K. (2010) "Molecular structure anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) pp. 612-619 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17850">
E., K., N., S., S., S., M., K. (2010) "Molecular structure anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) pp. 612-619 [SCI Expanded] Link DOI E., K., N., S., S., S., M., K. (2010) "Molecular structure anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) pp. 612-619 [SCI Expanded] Link DOI
Mehmet, K., Ali, Ç., Mustafa, K. (2008) "FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study", Journal of Molecular Structure, 892 (1) pp. 125-131 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17851">
Mehmet, K., Ali, Ç., Mustafa, K. (2008) "FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study", Journal of Molecular Structure, 892 (1) pp. 125-131 [SCI Expanded] Link DOI Mehmet, K., Ali, Ç., Mustafa, K. (2008) "FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study", Journal of Molecular Structure, 892 (1) pp. 125-131 [SCI Expanded] Link DOI
Ali, C., Faruk, Y., Busra, S., Mustafa, K., Mehmet, C., Mehmet, K. (2011) "Synthesis molecular conformation vibrational electronic transition and chemical shift assignments of 4 thiophene 3 ylmethoxy phthalonitrile a combined experimental and theoretical analysis", Structural Chemistry, 22 (1) pp. 45-56 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17852">
Ali, C., Faruk, Y., Busra, S., Mustafa, K., Mehmet, C., Mehmet, K. (2011) "Synthesis molecular conformation vibrational electronic transition and chemical shift assignments of 4 thiophene 3 ylmethoxy phthalonitrile a combined experimental and theoretical analysis", Structural Chemistry, 22 (1) pp. 45-56 [SCI Expanded] Link DOI Ali, C., Faruk, Y., Busra, S., Mustafa, K., Mehmet, C., Mehmet, K. (2011) "Synthesis molecular conformation vibrational electronic transition and chemical shift assignments of 4 thiophene 3 ylmethoxy phthalonitrile a combined experimental and theoretical analysis", Structural Chemistry, 22 (1) pp. 45-56 [SCI Expanded] Link DOI
Tahir, G.M., Mustafa, Ö., Mustafa, K., S., K., N., S. (2010) "Molecular structure and vibrational spectra of 2 and 5 methylbenzimidazole molecules by density functional theory", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 76 (2) pp. 107-114 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17853">
Tahir, G.M., Mustafa, Ö., Mustafa, K., S., K., N., S. (2010) "Molecular structure and vibrational spectra of 2 and 5 methylbenzimidazole molecules by density functional theory", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 76 (2) pp. 107-114 [SCI Expanded] Link DOI Tahir, G.M., Mustafa, Ö., Mustafa, K., S., K., N., S. (2010) "Molecular structure and vibrational spectra of 2 and 5 methylbenzimidazole molecules by density functional theory", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 76 (2) pp. 107-114 [SCI Expanded] Link DOI
Mehmet, K., Etem, K., Ahmet, A., M., A.C., Mustafa, K. (2012) "Molecular structure investigation and spectroscopic studies on 2 3 difluorophenylboronic acid A combined experimental and theoretical analysis", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97 (0) pp. 892-908 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17854">
Mehmet, K., Etem, K., Ahmet, A., M., A.C., Mustafa, K. (2012) "Molecular structure investigation and spectroscopic studies on 2 3 difluorophenylboronic acid A combined experimental and theoretical analysis", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97 (0) pp. 892-908 [SCI Expanded] Link DOI Mehmet, K., Etem, K., Ahmet, A., M., A.C., Mustafa, K. (2012) "Molecular structure investigation and spectroscopic studies on 2 3 difluorophenylboronic acid A combined experimental and theoretical analysis", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97 (0) pp. 892-908 [SCI Expanded] Link DOI
S., A., N., S., M., K., R., S.T., M., Ö. (2010) "Molecular structure vibrational spectroscopic studies and NBO analysis of the 3 5 dichlorophenylboronic acid molecule by the density functional method", Journal of Raman Spectroscopy, 41 (10) pp. 1379-1387 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17855">
S., A., N., S., M., K., R., S.T., M., Ö. (2010) "Molecular structure vibrational spectroscopic studies and NBO analysis of the 3 5 dichlorophenylboronic acid molecule by the density functional method", Journal of Raman Spectroscopy, 41 (10) pp. 1379-1387 [SCI Expanded] Link DOI S., A., N., S., M., K., R., S.T., M., Ö. (2010) "Molecular structure vibrational spectroscopic studies and NBO analysis of the 3 5 dichlorophenylboronic acid molecule by the density functional method", Journal of Raman Spectroscopy, 41 (10) pp. 1379-1387 [SCI Expanded] Link DOI
C., M., S., S., M., K., Woo, L.K., N., S. (2010) "Molecular structure spectroscopic FTIR FTIR gas phase FT Raman first order hyperpolarizability and HOMO LUMO analysis of 4 methoxy 2 methyl benzoic acid", Journal of Raman Spectroscopy, 41 (10) pp. 1369-1378 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17856">
C., M., S., S., M., K., Woo, L.K., N., S. (2010) "Molecular structure spectroscopic FTIR FTIR gas phase FT Raman first order hyperpolarizability and HOMO LUMO analysis of 4 methoxy 2 methyl benzoic acid", Journal of Raman Spectroscopy, 41 (10) pp. 1369-1378 [SCI Expanded] Link DOI C., M., S., S., M., K., Woo, L.K., N., S. (2010) "Molecular structure spectroscopic FTIR FTIR gas phase FT Raman first order hyperpolarizability and HOMO LUMO analysis of 4 methoxy 2 methyl benzoic acid", Journal of Raman Spectroscopy, 41 (10) pp. 1369-1378 [SCI Expanded] Link DOI
Mehmet, K., Mehmet, C., Mustafa, K. (2010) "DFT based computational study on the molecular conformation NMR chemical shifts and vibrational transitions for N 2 methylphenyl methanesulfonamide and N 3 methylphenyl methanesulfonamide", Journal of Molecular Structure, 968 (1) pp. 108-114 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17857">
Mehmet, K., Mehmet, C., Mustafa, K. (2010) "DFT based computational study on the molecular conformation NMR chemical shifts and vibrational transitions for N 2 methylphenyl methanesulfonamide and N 3 methylphenyl methanesulfonamide", Journal of Molecular Structure, 968 (1) pp. 108-114 [SCI Expanded] Link DOI Mehmet, K., Mehmet, C., Mustafa, K. (2010) "DFT based computational study on the molecular conformation NMR chemical shifts and vibrational transitions for N 2 methylphenyl methanesulfonamide and N 3 methylphenyl methanesulfonamide", Journal of Molecular Structure, 968 (1) pp. 108-114 [SCI Expanded] Link DOI
Usha, R.A., N., S., M., K., M., C., M., K. (2010) "FT IR FT Raman NMR spectra and DFT calculations on 4 chloro N methylaniline", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) pp. 1523-1529 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17858">
Usha, R.A., N., S., M., K., M., C., M., K. (2010) "FT IR FT Raman NMR spectra and DFT calculations on 4 chloro N methylaniline", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) pp. 1523-1529 [SCI Expanded] Link DOI Usha, R.A., N., S., M., K., M., C., M., K. (2010) "FT IR FT Raman NMR spectra and DFT calculations on 4 chloro N methylaniline", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) pp. 1523-1529 [SCI Expanded] Link DOI
Mehmet, K., Mustafa, K., Ahmet, A. (2009) "Experimental and theoretical FT IR and FT Raman spectroscopic analysis of N1 methyl 2 chloroaniline", Journal of Physical Organic Chemistry, 22 (4) pp. 321-330 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17859">
Mehmet, K., Mustafa, K., Ahmet, A. (2009) "Experimental and theoretical FT IR and FT Raman spectroscopic analysis of N1 methyl 2 chloroaniline", Journal of Physical Organic Chemistry, 22 (4) pp. 321-330 [SCI Expanded] Link DOI Mehmet, K., Mustafa, K., Ahmet, A. (2009) "Experimental and theoretical FT IR and FT Raman spectroscopic analysis of N1 methyl 2 chloroaniline", Journal of Physical Organic Chemistry, 22 (4) pp. 321-330 [SCI Expanded] Link DOI
Mehmet, K., Mehmet, C., Sahin, E., Mustafa, K. (2010) "Experimental vibrational spectra Raman infrared and DFT calculations on monomeric and dimeric structures of 2 and 6 bromonicotinic acid", Journal of Raman Spectroscopy, 41 (1) pp. 98-105 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17860">
Mehmet, K., Mehmet, C., Sahin, E., Mustafa, K. (2010) "Experimental vibrational spectra Raman infrared and DFT calculations on monomeric and dimeric structures of 2 and 6 bromonicotinic acid", Journal of Raman Spectroscopy, 41 (1) pp. 98-105 [SCI Expanded] Link DOI Mehmet, K., Mehmet, C., Sahin, E., Mustafa, K. (2010) "Experimental vibrational spectra Raman infrared and DFT calculations on monomeric and dimeric structures of 2 and 6 bromonicotinic acid", Journal of Raman Spectroscopy, 41 (1) pp. 98-105 [SCI Expanded] Link DOI
J., K., N., S., S., S., S., M., M., K. (2010) "Molecular structure vibrational spectroscopic first order hyperpolarizability and HOMO LUMO studies of 3 hydroxy 2 naphthoic acid hydrazide", Journal of Raman Spectroscopy, 41 (1) pp. 53-62 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17861">
J., K., N., S., S., S., S., M., M., K. (2010) "Molecular structure vibrational spectroscopic first order hyperpolarizability and HOMO LUMO studies of 3 hydroxy 2 naphthoic acid hydrazide", Journal of Raman Spectroscopy, 41 (1) pp. 53-62 [SCI Expanded] Link DOI J., K., N., S., S., S., S., M., M., K. (2010) "Molecular structure vibrational spectroscopic first order hyperpolarizability and HOMO LUMO studies of 3 hydroxy 2 naphthoic acid hydrazide", Journal of Raman Spectroscopy, 41 (1) pp. 53-62 [SCI Expanded] Link DOI
Mehmet, K., Ali, Ç., Mustafa, K. (2009) "Erratum to FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study Journal of Molecular Structure 892 2008 125 131", Journal of Molecular Structure, 921 (1) p. 352 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17862">
Mehmet, K., Ali, Ç., Mustafa, K. (2009) "Erratum to FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study Journal of Molecular Structure 892 2008 125 131", Journal of Molecular Structure, 921 (1) p. 352 [SCI Expanded] Link DOI Mehmet, K., Ali, Ç., Mustafa, K. (2009) "Erratum to FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study Journal of Molecular Structure 892 2008 125 131", Journal of Molecular Structure, 921 (1) p. 352 [SCI Expanded] Link DOI
Mustafa, K., T., R.S., Mustafa, Ö., Mehmet, K. (2009) "Infrared and Raman spectrum molecular structure and theoretical calculation of 3 4 dichlorophenylboronic acid", Journal of Molecular Structure, 921 (1) pp. 178-187 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17863">
Mustafa, K., T., R.S., Mustafa, Ö., Mehmet, K. (2009) "Infrared and Raman spectrum molecular structure and theoretical calculation of 3 4 dichlorophenylboronic acid", Journal of Molecular Structure, 921 (1) pp. 178-187 [SCI Expanded] Link DOI Mustafa, K., T., R.S., Mustafa, Ö., Mehmet, K. (2009) "Infrared and Raman spectrum molecular structure and theoretical calculation of 3 4 dichlorophenylboronic acid", Journal of Molecular Structure, 921 (1) pp. 178-187 [SCI Expanded] Link DOI
Usha, R., M., K., O., T., M., K., N., S. (2012) "The spectroscopic FTIR FT Raman NMR and UV first order hyperpolarizability and HOMO LUMO analysis of methylboronic acid", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92 (0) pp. 67-77 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17865">
Usha, R., M., K., O., T., M., K., N., S. (2012) "The spectroscopic FTIR FT Raman NMR and UV first order hyperpolarizability and HOMO LUMO analysis of methylboronic acid", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92 (0) pp. 67-77 [SCI Expanded] Link DOI Usha, R., M., K., O., T., M., K., N., S. (2012) "The spectroscopic FTIR FT Raman NMR and UV first order hyperpolarizability and HOMO LUMO analysis of methylboronic acid", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92 (0) pp. 67-77 [SCI Expanded] Link DOI
A., P., N., S., M., K., O., T., M., K. (2012) "The spectroscopic FTIR FT Raman UV and NMR first order hyperpolarizability and HOMO LUMO analysis of 4 amino 5 chloro 2 methoxybenzoic acid", Journal of Molecular Structure, 1024 (0) pp. 1-12 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17866">
A., P., N., S., M., K., O., T., M., K. (2012) "The spectroscopic FTIR FT Raman UV and NMR first order hyperpolarizability and HOMO LUMO analysis of 4 amino 5 chloro 2 methoxybenzoic acid", Journal of Molecular Structure, 1024 (0) pp. 1-12 [SCI Expanded] Link DOI A., P., N., S., M., K., O., T., M., K. (2012) "The spectroscopic FTIR FT Raman UV and NMR first order hyperpolarizability and HOMO LUMO analysis of 4 amino 5 chloro 2 methoxybenzoic acid", Journal of Molecular Structure, 1024 (0) pp. 1-12 [SCI Expanded] Link DOI
Fehmi, B., Ahmet, A., Mustafa, K. (2009) "Infrared and Raman study of some isonicotinic acid metal II halide and tetracyanonickelate complexes", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (5) pp. 1896-1900 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17867">
Fehmi, B., Ahmet, A., Mustafa, K. (2009) "Infrared and Raman study of some isonicotinic acid metal II halide and tetracyanonickelate complexes", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (5) pp. 1896-1900 [SCI Expanded] Link DOI Fehmi, B., Ahmet, A., Mustafa, K. (2009) "Infrared and Raman study of some isonicotinic acid metal II halide and tetracyanonickelate complexes", Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (5) pp. 1896-1900 [SCI Expanded] Link DOI
Mehmet, K., Mehmet, Ç., Ali, Ç., Mustafa, K. (2009) "Theoretical investigation on the molecular structure Infrared Raman and NMR spectra of para halogen benzenesulfonamides 4 X C6H4SO2NH2 X Cl Br or F", Journal of Molecular Structure, 919 (1) pp. 26-33 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-17868">
Mehmet, K., Mehmet, Ç., Ali, Ç., Mustafa, K. (2009) "Theoretical investigation on the molecular structure Infrared Raman and NMR spectra of para halogen benzenesulfonamides 4 X C6H4SO2NH2 X Cl Br or F", Journal of Molecular Structure, 919 (1) pp. 26-33 [SCI Expanded] Link DOI Mehmet, K., Mehmet, Ç., Ali, Ç., Mustafa, K. (2009) "Theoretical investigation on the molecular structure Infrared Raman and NMR spectra of para halogen benzenesulfonamides 4 X C6H4SO2NH2 X Cl Br or F", Journal of Molecular Structure, 919 (1) pp. 26-33 [SCI Expanded] Link DOI
