Density functional theory investigation of the geometric and electronic structures of UO(2)(H(2)O)(m)(OH)(n) (2-n) (n+m=5)

Kieran I M Ingram, L Jonas L Haeller, Nikolas Kaltsoyannis

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

Access to Document

@article{c511d6f47e334fdb993fb43ee8a98fc4,

title = "Density functional theory investigation of the geometric and electronic structures of UO(2)(H(2)O)(m)(OH)(n) (2-n) (n+m=5)",

author = "Ingram, {Kieran I M} and Haeller, {L Jonas L} and Nikolas Kaltsoyannis",

note = "Times Cited: 42 0 42",

year = "2006",

doi = "10.1039/b517281k",

language = "English",

pages = "2403--2414",

journal = "Dalton Transactions",

issn = "1477-9226",

publisher = "Royal Society of Chemistry",

number = "20",

}

TY - JOUR

T1 - Density functional theory investigation of the geometric and electronic structures of UO(2)(H(2)O)(m)(OH)(n) (2-n) (n+m=5)

AU - Ingram, Kieran I M

AU - Haeller, L Jonas L

AU - Kaltsoyannis, Nikolas

N1 - Times Cited: 42 0 42

PY - 2006

Y1 - 2006

U2 - 10.1039/b517281k

DO - 10.1039/b517281k

M3 - Article

SN - 1477-9226

SP - 2403

EP - 2414

JO - Dalton Transactions

JF - Dalton Transactions

IS - 20

ER -