S. Karthick, J. J. Rios-Ramirez, S. Velumani. 12 Possible Orientations of organic Formamidinium cation and its structural analysis by First Principles calculations using Van der Waals-Density functional Theory. In 15th International Conference on Electrical Engineering, Computing Science and Automatic Control, CCE 2018, Mexico City, Mexico, September 5-7, 2018. pages 1-5, IEEE, 2018. [doi]
Abstract is missing.