BH3CO, BF3CO, BH3NH3, and BF3NH 3 have been studied using density functional theory. The computed geometries are in reasonable agreement with experiment. BF3CO is found to be weakly bound. The binding energies of BH3CO, BH3NH3, and BF3NH 3 have also been computed using the coupled cluster singles an
Coadsorption of NH3 and CO on Ru(001): The ordering in mixed layers and the effect of intermolecular interactions on NH3 dissociation
β Scribed by Takehiko Sasaki; Tetsuya Aruga; Haruo Kuroda; Yasuhiro Iwasawa
- Publisher
- Elsevier Science
- Year
- 1989
- Weight
- 561 KB
- Volume
- 224
- Category
- Article
- ISSN
- 0167-2584
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