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Correction: Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration
Sanjeevani H.
Sonawane
a,
Shaibal
Banerjee
b,
Arun K.
Sider
a,
Mahadev B.
Talawar
*a and
Md Abdul Shafeeuulla
Khan
*a
aEnergetic Materials Research Division, High Energy Materials Research Laboratory (Defence Research & Development Organization), Pune, 411 021, India. E-mail: talawar.mb@hemrl.drdo.in; maskhan@hemrl.drdo.in
bDefence Institute of Advanced Technology (Defence Research & Development Organization), Girinagar, Pune, 411 025, India
First published on 24th July 2017
Abstract
Correction for ‘Understanding the reactivity of bis(propargyl) aromatic esters towards GAP: a theoretical exploration’ by Sanjeevani H. Sonawane et al., New J. Chem., 2017, DOI: 10.1039/c7nj01172e.
The authors would like to correct an error in the sentence beginning on Page 4, left column, line 52. This sentence should read:
In the reactant adduct 6R, the isocyanate group of 6 and hydroxy moiety of GAP-2 come close at distances of 2.460 Å (N⋯H) and 2.981 Å (C⋯O) with an O–H bond distance of 0.964 Å, whereas in the product 6P, there was complete urethane linkage formation with the corresponding parameters N–H, C–O, and O⋯H of 1.005 Å, 1.361 Å, and 2.311 Å, respectively.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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