Simulations of light induced processes in water based on ab initio path integrals molecular dynamics. I. Photoabsorption
Svoboda, Ondřej, Ončák, Milan, Slavíček, PetrVolume:
135
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3649942
File:
PDF, 3.26 MB
english, 2011