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Can someone help with GAMESS input files for heavy atom calculations (MoS2, WS2, etc.)?
I'm doing computational research on transition metal dichalcogenides for my chemistry class and I want to calculate a transition state optimization for the reaction $\ce{MoS2 +N^- -> MoSN + S^-}$. ...
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How are unstable transition states determined? [closed]
The Wikipedia article about the Grignard Reaction says that
The addition of the Grignard reagent to the carbonyl typically proceeds through a six-membered ring transition state.
This got me ...
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