The enthalpies of formation of Mo2C(c) and Mo3C2(c) by fluorine bomb calorimetry
β Scribed by Gerald K Johnson; Ward N Hubbard; Edmund K Storms
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 431 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0021-9614
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## Abstract The Density functional theory has been applied to characterize the structural features of Mo~1,2~ο£ΏNH~3~,ο£ΏC~2~H~4~, and ο£ΏC~2~H~2~ compounds. Coordination modes, geometrical structures, and binding energies have been calculated for several spin multiplets. It has been shown that in contra