Simple N UF3 and P UF3 molecules with triple bonds to uranium

Lester Andrews; Xuefeng Wang; Roland Lindh; Bjorn O. Roos; Colin J. Marsden

doi:10.1002/anie.200801120

Simple N UF3 and P UF3 molecules with triple bonds to uranium

Lester Andrews, Xuefeng Wang, Roland Lindh, Bjorn O. Roos, Colin J. Marsden

Computational Chemistry

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

Original language	English
Pages (from-to)	5366-5370
Journal	Angewandte Chemie (International edition)
Volume	47
Issue number	29
DOIs	https://doi.org/10.1002/anie.200801120
Publication status	Published - 2008

Bibliographical note

The information about affiliations in this record was updated in December 2015.
The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)

Subject classification (UKÄ)

Chemical Sciences

Free keywords

matrix isolation
density functional calculations
IR spectroscopy
multiple bonds
uranium

Access to Document

10.1002/anie.200801120

Cite this

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title = "Simple N UF3 and P UF3 molecules with triple bonds to uranium",

keywords = "matrix isolation, density functional calculations, IR spectroscopy, multiple bonds, uranium",

author = "Lester Andrews and Xuefeng Wang and Roland Lindh and Roos, {Bjorn O.} and Marsden, {Colin J.}",

note = "The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)",

year = "2008",

doi = "10.1002/anie.200801120",

language = "English",

volume = "47",

pages = "5366--5370",

journal = "Angewandte Chemie (International edition)",

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publisher = "John Wiley & Sons Inc.",

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AU - Andrews, Lester

AU - Wang, Xuefeng

AU - Lindh, Roland

AU - Roos, Bjorn O.

AU - Marsden, Colin J.

N1 - The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)

PY - 2008

Y1 - 2008

KW - matrix isolation

KW - density functional calculations

KW - IR spectroscopy

KW - multiple bonds

KW - uranium

U2 - 10.1002/anie.200801120

DO - 10.1002/anie.200801120

M3 - Article

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SN - 1521-3773

VL - 47

SP - 5366

EP - 5370

JO - Angewandte Chemie (International edition)

JF - Angewandte Chemie (International edition)

IS - 29

ER -