Using the proposed gas-phase structures of the dimer of carbon monoxide as guides, ab initio molecular orbital calculations have been carried out on this species in order to determine its probable structure in cryogenic matrices, and the vibrational spectrum of that preferred structure. The Fourier
The structure of the boron trifluoride-ammonia complex: a Fourier transform matrix isolation infrared spectroscopic and ab initio molecular orbital study
β Scribed by L.M. Nxumalo; M. Andrzejak; T.A. Ford
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 918 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0924-2031
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