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Calculation of Hammett Equation parameters for some N,N′-bis (substituted-phenyl)-1,4-quinonediimines by density functional theory

✍ Scribed by Lawrence T. Sein Jr.


Book ID
103839914
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
595 KB
Volume
1000
Category
Article
ISSN
0022-2860

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