Structural Parameters and Electronic Interactions in Substituted 1,1-Diethynylcyclopropanes − An Experimental Study
✍ Scribed by Armin de Meijere; Sergei I. Kozhushkov; Roland Boese; Thomas Haumann; Dmitrii S. Yufit; Judith A. K. Howard; Leonid S. Khaikin; Marit Trætteberg
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 363 KB
- Volume
- 2002
- Category
- Article
- ISSN
- 1434-193X
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
GB-Bristol BS8 ITS (UK) [\*\*I According to the rules for IUPAC nomenclature all radicals and substituents with a metal center as a binding site have the suffix -io (see Nomenchture of Inorgunic Chemisrry (Ed.: G. . I . Leigh), Blackwell, Oxford, 1990, p. 274, Table IX). Therefore, alkenes with two
Electronic structures and properties of carbides MC, M C M s 5 . Ž . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar