Raman and infrared vibration spectra, ab initio calculations and normal coordinate analyses for 1,2-dimetyhltetrachlorodisilane and 1,2-dimetyltetrachlorosilane-d6

Karl Hassler, Margot Ernst, Karla Schenzel, Anke Jahn

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)83-95
JournalJournal of molecular structure / Theochem
Volume412
Issue number1-2
Publication statusPublished - 1997

Cite this

Raman and infrared vibration spectra, ab initio calculations and normal coordinate analyses for 1,2-dimetyhltetrachlorodisilane and 1,2-dimetyltetrachlorosilane-d6. / Hassler, Karl; Ernst, Margot; Schenzel, Karla; Jahn, Anke.

In: Journal of molecular structure / Theochem, Vol. 412, No. 1-2, 1997, p. 83-95.

Research output: Contribution to journalArticleResearchpeer-review

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title = "Raman and infrared vibration spectra, ab initio calculations and normal coordinate analyses for 1,2-dimetyhltetrachlorodisilane and 1,2-dimetyltetrachlorosilane-d6",
author = "Karl Hassler and Margot Ernst and Karla Schenzel and Anke Jahn",
year = "1997",
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pages = "83--95",
journal = "Journal of molecular structure / Theochem",
issn = "0166-1280",
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T1 - Raman and infrared vibration spectra, ab initio calculations and normal coordinate analyses for 1,2-dimetyhltetrachlorodisilane and 1,2-dimetyltetrachlorosilane-d6

AU - Hassler, Karl

AU - Ernst, Margot

AU - Schenzel, Karla

AU - Jahn, Anke

PY - 1997

Y1 - 1997

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VL - 412

SP - 83

EP - 95

JO - Journal of molecular structure / Theochem

JF - Journal of molecular structure / Theochem

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