AFAL GENİŞ, A. And AYDINOL, M. K. 2017. Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites. 2nd International Symposium on Materials for Energy Storage and Conversion .

AFAL GENİŞ, A., & AYDINOL, M. K., (2017). Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites . 2nd International Symposium on Materials for Energy Storage and Conversion

AFAL GENİŞ, AYŞEGÜL, And MEHMET KADRİ AYDINOL. "Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites," 2nd International Symposium on Materials for Energy Storage and Conversion, 2017

AFAL GENİŞ, AYŞEGÜL A. And AYDINOL, MEHMET K. . "Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites." 2nd International Symposium on Materials for Energy Storage and Conversion , 2017

AFAL GENİŞ, A. And AYDINOL, M. K. (2017) . "Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites." 2nd International Symposium on Materials for Energy Storage and Conversion .

@conferencepaper{conferencepaper, author={AYŞEGÜL AFAL GENİŞ And author={MEHMET KADRİ AYDINOL}, title={Ab initio Electronic Structure Calculations of LaBO3 (B= Cr, Mn and Fe) Perovskites}, congress name={2nd International Symposium on Materials for Energy Storage and Conversion}, city={}, country={}, year={2017}}