Molecular structure and vibrational frequencies of AlxOy (x=1,2; y⩽3) derived from ab initio calculations
✍ Scribed by J. Masip; A. Clotet; J.M. Ricart; F. Illas; J. Rubio
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 431 KB
- Volume
- 144
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The Raman and infrared spectra (3500–50 cm^−1^) of the gas, liquid or solution, and solid were recorded of 2,2,3,3,3‐pentafluoropropylamine (CF~3~CF~2~CH~2~NH~2~) and the ND~2~ isotopomer. Variable temperature (−55 to − 100 °C) studies of the infrared spectra (3600–400 cm^−1^) of sample
## Abstract The gas‐phase structure of __N,S,S__‐trimethylsulfoximine 1 and of its monolithiated isomers 2–4 was calculated by __ab initio__ methods. It was found that a LiCSN four‐membered chelate 2 is the most stable isomer. The second minimum 4 shows NLiO complexation and is only slightly h