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Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers

Published Online: 2018-08-02

Published Print: 2018-08

Authors

Varandas, António J. C.
License Information

Text and Data Mining valid from 2018-08-01

Version of Record valid from 2018-08-01
More Information

Article History

Received: 29 March 2018

First Online: 2 August 2018

Change Date: 16 October 2018

Change Type: Correction

Change Date: 16 October 2018

Change Type: Correction

Change Type: Correction

Change Type: Correction

Change Details: The figures were missing in the online version of the published article. This erratum provides the correct online file. The Publisher apologizes for the inconvenience.

Change Details: The figures were missing in the online version of the published article. This erratum provides the correct online file. The Publisher apologizes for the inconvenience.

Change Date: 16 October 2018

Change Details: The figures were missing in the online version of the published article. This erratum provides the correct online file. The Publisher apologizes for the inconvenience.

Change Details: The figures were missing in the online version of the published article. This erratum provides the correct online file. The Publisher apologizes for the inconvenience.

Change Date: 16 October 2018

Updates are available Correction dated 2018-10-16