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
Characterization and Activity of CH3OOH and CH3CH2OOH Study on a Photoelectron Spectroscopy
β Scribed by Li Yi-Min; Sun Qiao; Li Hai-Yang; Ge Mao-Fa; Wang Dian-Xun
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 83 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0256-7660
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