Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br, or l) by vibrational spectroscopy, X-ray crystallography and ab initio calculations

Karl Hassler

Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br, or l) by vibrational spectroscopy, X-ray crystallography and ab initio calculations

Institute of Inorganic Chemistry (6330)

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

Original language	English
Pages (from-to)	2916-2925
Journal	Dalton Transactions
Issue number	19
Publication status	Published - 2001

Cite this

Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br, or l) by vibrational spectroscopy, X-ray crystallography and ab initio calculations. / Hassler, Karl.
In: Dalton Transactions, No. 19, 2001, p. 2916-2925.

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

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title = "Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br, or l) by vibrational spectroscopy, X-ray crystallography and ab initio calculations",

author = "Karl Hassler",

year = "2001",

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journal = "Dalton Transactions",

issn = "1477-9234",

publisher = "Royal Society of Chemistry",

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T1 - Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br, or l) by vibrational spectroscopy, X-ray crystallography and ab initio calculations

AU - Hassler, Karl

PY - 2001

Y1 - 2001

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JO - Dalton Transactions

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