Fig. C.1.
Theoretical energies found at different levels of theory for the HC5N isomers that stand below 500 kJ mol−1. The isomers are represented from the optimized coordinates obtained at MP2/cc-pVTZ level of theory, except for those marked with an asterisk in their name, where the B3LYP/aug-cc-pVTZ structures were used, see text of Appendix C.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.