Density functional calculations of g-tensors of low-spin iron (I) and iron (III) porphyrins

E. van Lenthe, A van der Avoird, W.R Hagen, E.J Reijerse

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

Original language	English
Pages (from-to)	2070-2077
Number of pages	7
Journal	Journal of Physical Chemistry A
Volume	104
DOIs	https://doi.org/10.1021/jp992959i
Publication status	Published - 2000

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title = "Density functional calculations of g-tensors of low-spin iron (I) and iron (III) porphyrins",

author = "{van Lenthe}, E. and {van der Avoird}, A and W.R Hagen and E.J Reijerse",

year = "2000",

doi = "10.1021/jp992959i",

language = "English",

volume = "104",

pages = "2070--2077",

journal = "Journal of Physical Chemistry A",

issn = "1089-5639",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Density functional calculations of g-tensors of low-spin iron (I) and iron (III) porphyrins

AU - van Lenthe, E.

AU - van der Avoird, A

AU - Hagen, W.R

AU - Reijerse, E.J

PY - 2000

Y1 - 2000

U2 - 10.1021/jp992959i

DO - 10.1021/jp992959i

M3 - Article

SN - 1089-5639

VL - 104

SP - 2070

EP - 2077

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

ER -