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Can Kohn–Sham density functional theory predict accurate charge distributions for both single-reference and multi-reference molecules?

Published Online: 2017

Authors

Verma, Pragya https://orcid.org/0000-0002-5722-0894
Truhlar, Donald G. https://orcid.org/0000-0002-7742-7294
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SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Pragya Verma (ORCID)

: Donald G. Truhlar (ORCID)

: Donald G. Truhlar (ResearcherID)

COPYRIGHT AND LICENSING

: The PCCP Owner Societies have an exclusive publication licence for this journal

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 12 March 2017; Accepted 21 April 2017; Accepted Manuscript published 24 April 2017; Advance Article published 5 May 2017; Version of Record published 24 May 2017

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