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The Initialization Problem in Quantum Computing

โœ Scribed by Subhash Kak

Book ID
110378617
Publisher
Springer US
Year
1999
Tongue
English
Weight
126 KB
Volume
29
Category
Article
ISSN
0015-9018

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## Abstract **Summary:** We present the first __ab initio__ simulation of a reversible addition fragmentation chain transfer (RAFT) polymerization. Using __ab initio__ molecular orbital theory, we calculate the equilibrium constants for the first eight additionโ€“fragmentation steps in the cyanoisopr