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Ab initio MODPOT/VRDDO/MERGE calculations on energetic compounds. I. Mechanism of initiation of cationic polymerization from electrostatic molecular potential contour maps

✍ Scribed by Frank L. Tobin; P. C. Hariharan; Joyce J. Kaufman; Richard S. Miller


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
527 KB
Volume
20
Category
Article
ISSN
0020-7608

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