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Conformational stability, structural parameters, and vibrational frequencies from ab initio calculations for biphosphine

✍ Scribed by J.R. Durig; Zhongnan Shen; Wayne Zhao

Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
553 KB
Volume
375
Category
Article
ISSN
0022-2860

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Vibrational spectra, conformational stability, structural parameters and ab initio calculations of 2,2,5,5-tetramethyl-2,5-disila-1-oxacyclopentane
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## Abstract The Raman spectrum (4000–200 cm^βˆ’1^) of liquid and infrared spectra (4000–400 cm^βˆ’1^) of gaseous and liquid 2,2,5,5‐tetramethyl‐2,5‐disila‐1‐oxacyclopentane, __c__‐OSi(CH~3~)~2~CH~2~CH~2~Si(CH~3~)~2~, have been recorded. __Ab initio__ and density functional theory (DFT) calculations wit