Atıf Formatları
Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives
  • IEEE
  • ACM
  • APA
  • Chicago
  • MLA
  • Harvard
  • BibTeX

G. YAKALI Et Al. , "Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives," Turkish Computational and Theoretical Chemistry , vol.3, pp.5-16, 2019

YAKALI, G. Et Al. 2019. Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives. Turkish Computational and Theoretical Chemistry , vol.3 , 5-16.

YAKALI, G., BİÇER, A., BARUT CELEPCİ, D., & TURGUT CİN, G., (2019). Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives. Turkish Computational and Theoretical Chemistry , vol.3, 5-16.

YAKALI, GÜL Et Al. "Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives," Turkish Computational and Theoretical Chemistry , vol.3, 5-16, 2019

YAKALI, GÜL Et Al. "Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives." Turkish Computational and Theoretical Chemistry , vol.3, pp.5-16, 2019

YAKALI, G. Et Al. (2019) . "Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives." Turkish Computational and Theoretical Chemistry , vol.3, pp.5-16.

@article{article, author={GÜL YAKALI Et Al. }, title={Density Functional Theory Calculations and Crystal Structures of Some Bis-Chalcone Derivatives}, journal={Turkish Computational and Theoretical Chemistry}, year=2019, pages={5-16} }