The structures ofcthylidcne and propylidene in their lowest singlet states :ue considered using INDO lnd MIND 112 calculations. Using a gadicnt optimization method, it is found that R!INDO/Z predicts no encrg minimu.n f-or singlet ethylidenc, while INDO predicts non-&ssic4 bridged structures for the
Synthesis and characterization of the complexes of Mo(V) and Mo(VI) with the ligands HSCH2CH2N(CH3)(CH3)(CH3)CH2CH2SH, n = 2,3. The crystal structure of H2[Mo2O4(SCH2CH2N(CH3) (CH2)3N(CH3) (CH2)3N(CH3)CH2CH2S)2]
β Scribed by N. Kim; S. Kim; P.A. Vella; Jon Zubieta
- Publisher
- Elsevier Science
- Year
- 1978
- Weight
- 311 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0020-1650
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