The result of an ab initio investigation on the hypothetical system N C 8 12 is presented. This is a fullerene-like structure with T symmetry. Calculations have been h ลฝ . ลฝ . performed at self-consistent field SCF , second-order Mรธller-Plesset MP2 , and density ลฝ . ลฝ . functional theory DFT level,
Ab initio Study of an H24O12 Zwitterion.
โ Scribed by David J. Anick
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 52 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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