A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2022; you can also visit the original URL.
The file type is application/pdf
.
Mapping the emergence of molecular vibrations mediating bond formation
2020
Nature / Physical science 582(7813)
Fundamental studies of chemical reactions often consider the molecular dynamics along a reaction coordinate using a calculated or suggested potential energy surface1,2,3,4,5. But fully mapping such dynamics experimentally, by following all nuclear motions in a time-resolved manner—that is, the motions of wavepackets—is challenging and has not yet been realized even for the simple stereotypical bimolecular reaction6,7,8: A–B + C → A + B–C. Here we track the trajectories of these vibrational
doi:10.3204/pubdb-2020-03737
fatcat:6v455tlxwbeonnyxjq4iyxkkny