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

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Original file ‎(1,085 × 1,575 pixels, file size: 1.19 MB, MIME type: application/pdf, 16 pages)

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English: Woodward, Adam W.; Ghazvini Zadeh, Ebrahim H.; Bondar, Mykhailo V.; Belfield, Kevin D. (2016). "Computer aided chemical design: using quantum chemical calculations to predict properties of a series of halochromic guaiazulene derivatives". Royal Society Open Science. 3 (11): 160373. doi:10.1098/rsos.160373. ISSN 2054-5703. PMC 5180112. PMID 28018614. (Check for updates)
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Source https://doi.org/10.1098/rsos.160373 via PubMed Central FTP
Author Woodward, Adam W.; Ghazvini Zadeh, Ebrahim H.; Bondar, Mykhailo V.; Belfield, Kevin D.

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current20:53, 17 January 2024Thumbnail for version as of 20:53, 17 January 20241,085 × 1,575, 16 pages (1.19 MB)DaxBot (talk | contribs)Uploading PDF from Royal Society Open Science. File via PubMed Central FTP. DaxBot Task #1 v2.

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