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Computational modeling of strained alkenes: Choosing the right computational model.

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Title: Computational modeling of strained alkenes: Choosing the right computational model.
Authors: Kekišev, Ott1 ott.kekishev@ut.ee, Burk, Peeter1, Järv, Jaak1
Source: International Journal of Quantum Chemistry. Nov2017, Vol. 117 Issue 22, pn/a-N.PAG. 10p.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Quantum+Chemistry%22">International Journal of Quantum Chemistry</searchLink>. Nov2017, Vol. 117 Issue 22, pn/a-N.PAG. 10p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=125422319
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        Value: 10.1002/qua.25439
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      – TitleFull: Computational modeling of strained alkenes: Choosing the right computational model.
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              Text: Nov2017
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