Molecular mechanics and molecular dynamics simulations combined with X-ray powder diffraction were used in structure investigation of montmorillonite intercalated with cetylpyridinium (CP) and cethyltrimethylammonium (CTA) cations. Molecular modeling revealed the interlayer structure and differences
✦ LIBER ✦
Structure analysis of montmorillonite intercalated with rhodamine B: modeling and experiment
✍ Scribed by Miroslav Pospíšil; Pavla Čapková; Helena Weissmannová; Zdeněk Klika; Miroslava Trchová; Marta Chmielová; Zdeněk Weiss
- Book ID
- 106239443
- Publisher
- Springer-Verlag
- Year
- 2003
- Tongue
- English
- Weight
- 566 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1610-2940
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