CALCULATION OF THE ELECTRONIC STRUCTURE OF CATIONIC POLYMERIZATION MONOMERS BRANCHED IN THE β-POSITION TO THE DOUBLE BOND BY THE DFT METHOD
2020 ◽
pp. 35-38
Keyword(s):
In this paper, a quantum chemical calculation of some monomers: 4-methylpentene-1, 4-methylhexene-1, 4,4-dimethylpentene-1 by the density functional DFT method is performed. The optimized geometric and electronic structure of these compounds is obtained. It was found that the studied monomers belong to the class of very weak CH acids (pKa = 28).
2020 ◽
pp. 32-34
2021 ◽
pp. 32-34
1996 ◽
Vol 63
(5)
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pp. 594-602
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2006 ◽
Vol 691
(19)
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pp. 3962-3975
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Keyword(s):
Keyword(s):
Keyword(s):
2012 ◽
Vol 53
(5)
◽
pp. 876-884
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