Density functional calculations of nuclear quadupole coupling constants in the zero order regular appproximation for relativistic effects

E. van Lenthe, E.J. Baerends

Research output: Contribution to Journal › Article › Academic › peer-review

111 Downloads (Pure)

Access to Document

@article{da3077c8fa804da0a4f6770273fc6af1,

title = "Density functional calculations of nuclear quadupole coupling constants in the zero order regular appproximation for relativistic effects",

author = "{van Lenthe}, E. and E.J. Baerends",

year = "2000",

doi = "10.1063/1.481433",

language = "English",

volume = "112",

pages = "8279--8292",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

}

TY - JOUR

T1 - Density functional calculations of nuclear quadupole coupling constants in the zero order regular appproximation for relativistic effects

AU - van Lenthe, E.

AU - Baerends, E.J.

PY - 2000

Y1 - 2000

U2 - 10.1063/1.481433

DO - 10.1063/1.481433

M3 - Article

VL - 112

SP - 8279

EP - 8292

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

ER -