The performance of time dependent density functional theory in the simulation of the electronic spectra of molecular uranium complexes

Research output: Chapter in Book/Conference proceeding › Chapter › peer-review

Original language	English
Title of host publication	Recent advances in Actinide Science
Editors	Iain May, N. D. Bryan, Rebecca Alvares
Publisher	Royal Society of Chemistry
Pages	258-260
Number of pages	3
ISBN (Electronic)	9781847555366
ISBN (Print)	9780854046782
DOIs	https://doi.org/10.1039/9781847555366
Publication status	Published - 8 Aug 2006

Access to Document

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title = "The performance of time dependent density functional theory in the simulation of the electronic spectra of molecular uranium complexes",

author = "Ingram, {Kieran IM} and Nikolas Kaltsoyannis",

year = "2006",

month = aug,

day = "8",

doi = "10.1039/9781847555366",

language = "English",

isbn = "9780854046782",

pages = "258--260",

editor = "Iain May and Bryan, {N. D.} and Rebecca Alvares",

booktitle = "Recent advances in Actinide Science",

publisher = "Royal Society of Chemistry",

address = "United Kingdom",

}

Research output: Chapter in Book/Conference proceeding › Chapter › peer-review

TY - CHAP

T1 - The performance of time dependent density functional theory in the simulation of the electronic spectra of molecular uranium complexes

AU - Ingram, Kieran IM

AU - Kaltsoyannis, Nikolas

PY - 2006/8/8

Y1 - 2006/8/8

U2 - 10.1039/9781847555366

DO - 10.1039/9781847555366

M3 - Chapter

SN - 9780854046782

SP - 258

EP - 260

BT - Recent advances in Actinide Science

A2 - May, Iain

A2 - Bryan, N. D.

A2 - Alvares, Rebecca

PB - Royal Society of Chemistry

ER -