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Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules.

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Title: Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules.
Authors: Du, Tianshu1 (AUTHOR), Quina, Frank H.2 (AUTHOR) quina@usp.br, Tunega, Daniel3 (AUTHOR), Zhang, Jianyu1 (AUTHOR) Jianyu.Zhang@tju.edu.cn, Aquino, Adelia J. A.1,3,4 (AUTHOR) adelia.aquino@univie.ac.at
Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Apr2020, Vol. 139 Issue 4, p1-8. 8p.
Database: Academic Search Ultimate
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  Data: Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules.
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PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=143170924
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s00214-020-02592-1
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      – Code: eng
        Text: English
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      – TitleFull: Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules.
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            NameFull: Du, Tianshu
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              Text: Apr2020
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              Y: 2020
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