Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes

Research output: Contribution to journal › Article

Original language	Undefined
Pages (from-to)	755-763
Journal	Journal of Chemical Theory and Computation
Volume	3
Issue number	3
DOIs	https://doi.org/10.1021/ct600373f
State	Published - 2007
Externally published	Yes

ID: 5557179