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

Theoretica Chimica Acta 2016 / 10 Vol. 135; Iss. 10

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

Sadhukhan, Tumpa, Samanta, Bipasa, Ansari, Shaz Ali, Pal, Sourav
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Volume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-016-1990-x
Date:
October, 2016
File:
PDF, 848 KB
english, 2016
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