Erratum: Development of electron-proton density functionals for multicomponent density functional theory (Physical Review Letters (2008) 101 (153001))

Arindam Chakraborty; Michael V. Pak; Sharon Hammes-Schiffer

doi:10.1103/PhysRevLett.106.169902

Erratum: Development of electron-proton density functionals for multicomponent density functional theory (Physical Review Letters (2008) 101 (153001))

Arindam Chakraborty, Michael V. Pak, Sharon Hammes-Schiffer

Chemistry

Research output: Contribution to journal › Comment/debate › peer-review

2 Scopus citations

Original language	English (US)
Article number	169902
Journal	Physical review letters
Volume	106
Issue number	16
DOIs	https://doi.org/10.1103/PhysRevLett.106.169902
State	Published - Apr 20 2011

All Science Journal Classification (ASJC) codes

General Physics and Astronomy

Access to Document

10.1103/PhysRevLett.106.169902

Cite this

@article{0be8e6194d3347f5802dd922c3463e27,

title = "Erratum: Development of electron-proton density functionals for multicomponent density functional theory (Physical Review Letters (2008) 101 (153001))",

author = "Arindam Chakraborty and Pak, \{Michael V.\} and Sharon Hammes-Schiffer",

year = "2011",

month = apr,

day = "20",

doi = "10.1103/PhysRevLett.106.169902",

language = "English (US)",

volume = "106",

journal = "Physical review letters",

issn = "0031-9007",

publisher = "American Physical Society",

number = "16",

}

TY - JOUR

T1 - Erratum

T2 - Development of electron-proton density functionals for multicomponent density functional theory (Physical Review Letters (2008) 101 (153001))

AU - Chakraborty, Arindam

AU - Pak, Michael V.

AU - Hammes-Schiffer, Sharon

PY - 2011/4/20

Y1 - 2011/4/20

UR - https://www.scopus.com/pages/publications/79960643534

UR - https://www.scopus.com/inward/citedby.url?scp=79960643534&partnerID=8YFLogxK

U2 - 10.1103/PhysRevLett.106.169902

DO - 10.1103/PhysRevLett.106.169902

M3 - Comment/debate

AN - SCOPUS:79960643534

SN - 0031-9007

VL - 106

JO - Physical review letters

JF - Physical review letters

IS - 16

M1 - 169902

ER -

Erratum: Development of electron-proton density functionals for multicomponent density functional theory (Physical Review Letters (2008) 101 (153001))

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this