Send the following on WhatsApp
Continue to ChatDetermination of Potential Energy Surface of H Interaction with Pt(111) Covered with H: Using Density Functional Methods https://unis.kastamonu.edu.tr/yayin-detay/2_CJ0mCJa_36/determination-of-potential-energy-surface-of-h-interaction-with-pt111-covered-with-h-using-density-functional-methods