The magnitude of pseudo-potential errors for density functional calculations
Research output: Contribution to journal › Journal article › Research › peer-review
Standard
The magnitude of pseudo-potential errors for density functional calculations. / Janfelt, Christian; Jensen, Frank.
In: Chemical Physics Letters, Vol. 412, 2005, p. 501-503.Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Janfelt, C & Jensen, F 2005, 'The magnitude of pseudo-potential errors for density functional calculations', Chemical Physics Letters, vol. 412, pp. 501-503. https://doi.org/10.1016/j.cplett.2005.03.045
APA
Janfelt, C., & Jensen, F. (2005). The magnitude of pseudo-potential errors for density functional calculations. Chemical Physics Letters, 412, 501-503. https://doi.org/10.1016/j.cplett.2005.03.045
Vancouver
Janfelt C, Jensen F. The magnitude of pseudo-potential errors for density functional calculations. Chemical Physics Letters. 2005;412:501-503. https://doi.org/10.1016/j.cplett.2005.03.045
Author
Bibtex
@article{53ead530a7f411dcbee902004c4f4f50,
title = "The magnitude of pseudo-potential errors for density functional calculations",
author = "Christian Janfelt and Frank Jensen",
year = "2005",
doi = "10.1016/j.cplett.2005.03.045",
language = "English",
volume = "412",
pages = "501--503",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
}
RIS
TY - JOUR
T1 - The magnitude of pseudo-potential errors for density functional calculations
AU - Janfelt, Christian
AU - Jensen, Frank
PY - 2005
Y1 - 2005
U2 - 10.1016/j.cplett.2005.03.045
DO - 10.1016/j.cplett.2005.03.045
M3 - Journal article
VL - 412
SP - 501
EP - 503
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
ER -
ID: 1796404