Ab Initio Molecular Dynamics Relaxation and Intersystem Crossing Mechanisms of 5-Azacytosine

10 Jan 2019 Borin Antonio Carlos Mai Sebastian Marquetand Philipp González and Leticia

The gas phase relaxation dynamics of photoexcited 5-azacytosine has been investigated by means of SHARC (surface-hopping including arbitrary couplings) molecular dynamics, based on accurate multireference electronic structure computations. Both singlet and triplet states were included in the simulations in order to investigate the different internal conversion and intersystem crossing pathways of this molecule... (read more)

PDF Abstract
No code implementations yet. Submit your code now

Categories


  • CHEMICAL PHYSICS