Structure analysis of graphite intercalated with TaCl ؊ 6 and TaOCl 3 has been carried out using molecular mechanics simulations and compared to previously published experimental data obtained by X-ray powder di4raction, electron di4raction, and other techniques. The basal spacing calculated for the
✦ LIBER ✦
Molecular simulations in structure analysis of tantalum sulfide intercalated with methylene blue
✍ Scribed by Pavla Čapková; Miroslav Pospı́šil; Anton Lerf
- Book ID
- 114370584
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 425 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1293-2558
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