On the Mechanism of Halogen Atom Transfer from C−X Bonds to α‐Aminoalkyl Radicals: A Computational Study.

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Title: On the Mechanism of Halogen Atom Transfer from C−X Bonds to α‐Aminoalkyl Radicals: A Computational Study.
Authors: Sanosa, Nil1 (AUTHOR), Peñín, Beatriz1 (AUTHOR), Sampedro, Diego1 (AUTHOR), Funes‐Ardoiz, Ignacio1 (AUTHOR) ignacio.funesa@unirioja.es
Source: European Journal of Organic Chemistry. 9/13/2022, Vol. 2022 Issue 34, p1-5. 5p.
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  Data: On the Mechanism of Halogen Atom Transfer from C−X Bonds to α‐Aminoalkyl Radicals: A Computational Study.
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  Data: <searchLink fieldCode="AR" term="%22Sanosa%2C+Nil%22">Sanosa, Nil</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Peñín%2C+Beatriz%22">Peñín, Beatriz</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Sampedro%2C+Diego%22">Sampedro, Diego</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Funes‐Ardoiz%2C+Ignacio%22">Funes‐Ardoiz, Ignacio</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> ignacio.funesa@unirioja.es</i>
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  Data: <searchLink fieldCode="JN" term="%22European+Journal+of+Organic+Chemistry%22">European Journal of Organic Chemistry</searchLink>. 9/13/2022, Vol. 2022 Issue 34, p1-5. 5p.
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RecordInfo BibRecord:
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        Value: 10.1002/ejoc.202200420
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      – Code: eng
        Text: English
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      – TitleFull: On the Mechanism of Halogen Atom Transfer from C−X Bonds to α‐Aminoalkyl Radicals: A Computational Study.
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            NameFull: Sanosa, Nil
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            NameFull: Peñín, Beatriz
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            NameFull: Sampedro, Diego
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              Text: 9/13/2022
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              Y: 2022
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              Value: 2022
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              Value: 34
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