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Benchmark study of bond dissociation energy of Si X (X F, Cl, Br, N, O, H and C) bond using density functional theory (DFT)
Sahar,, Bari, Alina, Irfan, Muhammad, Zara, Zeenat, Eliasson, Bertil, Ayub, Khurshid, Iqbal, JavedVolume:
1143
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.04.066
Date:
September, 2017
File:
PDF, 4.49 MB
english, 2017