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Computer aided chemical design: using quantum chemical calculations to predict properties of a series of halochromic guaiazulene derivatives

Crossref DOI link: https://doi.org/10.1098/rsos.160373

Published Online: 2016-11

Published Print: 2016-11

Update policy: https://doi.org/10.1098/crossmark-policy

Authors

Woodward, Adam W.

Ghazvini Zadeh, Ebrahim H.

Bondar, Mykhailo V.

Belfield, Kevin D. https://orcid.org/0000-0002-7339-2813
Funding

Funding for this research was provided by:

National Academy of Sciences of Ukraine (1.4.1.B/153, VC/157)

National Science Foundation (CBET-1517273, CHE-0832622)

European Commission (FP7–Marie Curie Actions: ITN “Nano2Fun” GA #)
License Information

Text and Data Mining valid from 2016-11-01
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Publication History

Received: 2016-05-25

Accepted: 2016-10-24

Published: 2016-11-01