Theoretical study of C–X [X = Cl, Br] bond activation on aluminum nanoclusters
Crossref DOI link: https://doi.org/10.1007/s00214-016-1990-x
Published Online: 2016-09-06
Published Print: 2016-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sadhukhan, Tumpa
Samanta, Bipasa
Ansari, Shaz Ali
Pal, Sourav
License valid from 2016-09-06