Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Quantum molecular dynamics simulations of the effect of secondary modes on the photoisomerization of a retinal chromophore model
, Authors:
Ari Pereira, Joachim Knapik, Ahai Chen, David Lauvergnat, Federica Agostini
Version 2 posted 06 February 2024
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