Computational study of the geometric and electronic structures of MN(2) (M = Mo or U)

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

Original language	English
Pages (from-to)	4425-4430
Number of pages	6
Journal	Journal of the Chemical Society-Dalton Transactions
Issue number	24
DOIs	https://doi.org/10.1039/a907864i
Publication status	Published - 1999

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@article{9c45ad992f414317948619e8dae52e35,

title = "Computational study of the geometric and electronic structures of MN(2) (M = Mo or U)",

author = "Brown, {K L} and N Kaltsoyannis",

note = "Times Cited: 9 0 9",

year = "1999",

doi = "10.1039/a907864i",

language = "English",

pages = "4425--4430",

journal = "Journal of the Chemical Society-Dalton Transactions",

issn = "1472-7773",

publisher = "Royal Society of Chemistry",

number = "24",

}

TY - JOUR

T1 - Computational study of the geometric and electronic structures of MN(2) (M = Mo or U)

AU - Brown, K L

AU - Kaltsoyannis, N

N1 - Times Cited: 9 0 9

PY - 1999

Y1 - 1999

U2 - 10.1039/a907864i

DO - 10.1039/a907864i

M3 - Article

SN - 1472-7773

SP - 4425

EP - 4430

JO - Journal of the Chemical Society-Dalton Transactions

JF - Journal of the Chemical Society-Dalton Transactions

IS - 24

ER -