![](/img/cover-not-exists.png)
Failure of Conventional Density Functionals for the Prediction of Molecular Crystal Polymorphism: A Quantum Monte Carlo Study
Hongo, Kenta, Watson, Mark A., Sánchez-Carrera, Roel S., Iitaka, Toshiaki, Aspuru-Guzik, AlánVolume:
1
Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz100418p
Date:
June, 2010
File:
PDF, 1.82 MB
english, 2010