Kavlak, İ. And KÜRKÇÜOĞLU, G. S. 2018. Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule. 34th European Congress on Molecular Spectroscopy (EUCMOS 2018) , (Coimbra, Portugal).

Kavlak, İ., & KÜRKÇÜOĞLU, G. S., (2018). Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule . 34th European Congress on Molecular Spectroscopy (EUCMOS 2018), Coimbra, Portugal

Kavlak, İlkan, And GÜNEŞ SÜHEYLA KÜRKÇÜOĞLU. "Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule," 34th European Congress on Molecular Spectroscopy (EUCMOS 2018), Coimbra, Portugal, 2018

Kavlak, İlkan And KÜRKÇÜOĞLU, GÜNEŞ S. . "Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule." 34th European Congress on Molecular Spectroscopy (EUCMOS 2018) , Coimbra, Portugal, 2018

Kavlak, İ. And KÜRKÇÜOĞLU, G. S. (2018) . "Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule." 34th European Congress on Molecular Spectroscopy (EUCMOS 2018) , Coimbra, Portugal.

@conferencepaper{conferencepaper, author={İlkan Kavlak And author={GÜNEŞ SÜHEYLA KÜRKÇÜOĞLU}, title={Density Functional Theory Approaching on Structural Analysis of New Tetramer Barbiturate Molecule}, congress name={34th European Congress on Molecular Spectroscopy (EUCMOS 2018)}, city={Coimbra}, country={Portugal}, year={2018}}