![](/img/cover-not-exists.png)
An extrapolation method for the efficient calculation of molecular response properties within Born–Oppenheimer molecular dynamics
Flaig, Denis, Ochsenfeld, ChristianVolume:
15
Year:
2013
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c3cp50204j
File:
PDF, 1.11 MB
english, 2013