Accurate and Efficient Calculation of van der Waals Interactions Within Density Functional Theory by Local Atomic Potential Approach: Article No. 154102

doi:10.1063/1.2992078

Accurate and Efficient Calculation of van der Waals Interactions Within Density Functional Theory by Local Atomic Potential Approach: Article No. 154102

NREL

Chemistry and Nanoscience

Research output: Contribution to journal › Article › peer-review

Original language	American English
Number of pages	8
Journal	The Journal of Chemical Physics
Volume	129
Issue number	15
DOIs	https://doi.org/10.1063/1.2992078
State	Published - 2008

NLR Publication Number

NREL/JA-590-42638

Access to Document

10.1063/1.2992078

Cite this

@article{ff6863daa33e4cc8b6350abaa71fdbe7,

title = "Accurate and Efficient Calculation of van der Waals Interactions Within Density Functional Theory by Local Atomic Potential Approach: Article No. 154102",

author = "NREL",

year = "2008",

doi = "10.1063/1.2992078",

language = "American English",

volume = "129",

journal = "The Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "15",

}

TY - JOUR

T1 - Accurate and Efficient Calculation of van der Waals Interactions Within Density Functional Theory by Local Atomic Potential Approach

T2 - Article No. 154102

AU - NREL, null

PY - 2008

Y1 - 2008

U2 - 10.1063/1.2992078

DO - 10.1063/1.2992078

M3 - Article

SN - 0021-9606

VL - 129

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

IS - 15

ER -