Free Access

Fig. A.1


1D potential energy surfaces of HCOOH as function of the OH torsional angle φ1. Bottom panel: ground S0 electronic state. Top panel: excited S1 state. 1D cuts were obtained from the 2D grid (see text) by setting φ2 = 180° and φ2 = 300° for S0 and S1, respectively. We also show the vibrational-wave functions obtained from a 1D model. The different geometrical structures of the HCOOH molecule in each energy minimum are shown.

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.