Computational study of the electronic and geometric structures of the dihalogenodimethylselenium compounds, Me2SeX2, (X = F, Cl, Br, I or At)

N Kaltsoyannis

doi:10.1039/a706523j

Computational study of the electronic and geometric structures of the dihalogenodimethylselenium compounds, Me2SeX2, (X = F, Cl, Br, I or At)

The University of Manchester

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

Original language	English
Pages (from-to)	4759-4764
Number of pages	6
Journal	Journal of the Chemical Society-Dalton Transactions
Issue number	24
DOIs	https://doi.org/10.1039/a706523j
Publication status	Published - 1997

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10.1039/a706523j

Cite this

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title = "Computational study of the electronic and geometric structures of the dihalogenodimethylselenium compounds, Me2SeX2, (X = F, Cl, Br, I or At)",

author = "N Kaltsoyannis",

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year = "1997",

doi = "10.1039/a706523j",

language = "English",

pages = "4759--4764",

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

issn = "1472-7773",

publisher = "Royal Society of Chemistry",

number = "24",

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JO - Journal of the Chemical Society-Dalton Transactions

JF - Journal of the Chemical Society-Dalton Transactions

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