Fig. 9
The absorption spectrum (oscillator strength vs. wavelength (nm)) of the H2CCH2:H2CNH+ complex computed using time dependent density functional theory (TDDFT), at the B3LYP/cc-pVTZ level. The inset shows the highest doubly occupied molecular orbital (HDOMO) and the singly occupied molecular orbital (SOMO) of the complex that has a large oscillator strength.
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.