The molecular structure of the weakly bound binary complexes between the N2 and CIF monomeric species have been calculated with the ab initio MO method including electron correlation effects at the second-order Meller-Plesset perturbation theory level employing the STO/6-31 + G\* basis set. Geometri
Structure and Properties of the Cryptophane-E/CHCl3 Complex, a Stable van der Waals Molecule
✍ Scribed by Dr. Josette Canceill; Dr. Michèle Cesario; Prof. Dr. André Collet; Dr. Jean Guilhem; Liliane Lacombe; Dr. Bénédicte Lozach; Dr. Claudine Pascard
- Publisher
- John Wiley and Sons
- Year
- 1989
- Tongue
- English
- Weight
- 505 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0044-8249
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