Theoretical study of C–X [X = Cl, Br] bond activation on aluminum nanoclusters

Tumpa Sadhukhan, Bipasa Samanta, Shaz Ali Ansari, Sourav Pal
  • Theoretical Chemistry Accounts, September 2016, Springer Science + Business Media
  • DOI: 10.1007/s00214-016-1990-x

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The following have contributed to this page: Professor Shahzad (Shaz) Ansari