S. KURTARAN Et Al. , "Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations," 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal , 2007
KURTARAN, S. Et Al. 2007. Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations. 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal .
KURTARAN, S., KUŞ, N., TAŞAL, E., KILIÇ, C. S., Öğretir, C., & KILIÇKAYA, M. S., (2007). Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations . 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal
KURTARAN, SEMA Et Al. "Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations," 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal, 2007
KURTARAN, SEMA Et Al. "Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations." 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal , 2007
KURTARAN, S. Et Al. (2007) . "Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations." 8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal .
@conferencepaper{conferencepaper, author={SEMA KURTARAN Et Al. }, title={Molecular Structures and Vibrational frequencies of 7H Furo 3 2 G 1 Benzopyran 7 One 2 M 1 benzoyloxy 1 Methyl 2 3 Dihydro by Ab Inıtio Hartree Fock and Density Functional Theory Calculations}, congress name={8. Congress of Physical Chemistry of the Portuguese Chemical Society, Luso Portugal}, city={}, country={}, year={2007}}