SCCC MO calculations on the ions WX2-4, MoX2-4 and VX3-4 (X = O,S,Se)
✍ Scribed by R. Kebabcioglu; A. Müller
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 336 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0009-2614
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The electronic structure of the ground state and electronic transition energies of low-lying states have been calculated using the INDO/S-CI method for MosX,(aq) :' cluster ions (X=0, S). It has been shown that the calculated values are in accordance with those observed experimentally, allowing us t
Interconversion and Reactivity of Two Heterometallic Tin-Containing Cuboidal Clusters from (Mo3S4(H2O)9)4+: X-Ray Structure of the Single Cube with an Mo3SnS4 Core. -The solution chemistry of the single and double cuboidal clusters ( Mo3SnS4(H2O)12)6+ and (Mo6SnS8(H2O)18)8+ is studied and the struc