(Q45819255)

16 December 2017

title

Automated discovery of chemically reasonable elementary reaction steps (English)

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16 December 2017

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Paul M Zimmerman

1

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16 December 2017

publication date

18 March 2013

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16 December 2017

Journal of Computational Chemistry

published in

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16 December 2017

volume

34

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16 December 2017

issue

16

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page(s)

1385-1392

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16 December 2017

Density functional approach to the frontier-electron theory of chemical reactivity

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Identifiers

DOI

10.1002/JCC.23271

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16 December 2017

DBLP publication ID

journals/jcc/Zimmerman13

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DBLP Dataset 2021-01-02

28 January 2021

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16 December 2017