Computational Prediction of Excited-State Carbon Tunneling in the Two Steps of Triplet Zimmerman Di-π-Methane Rearrangement.
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Computational Prediction of Excited-State Carbon Tunneling in the Two Steps of Triplet Zimmerman Di-π-Methane Rearrangement.
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name
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@en
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@nl
type
label
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@en
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@nl
prefLabel
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@en
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@nl
P356
P1476
Computational Prediction of Ex ...... an Di-π-Methane Rearrangement.
@en
P2093
P304
16438-16441
P356
10.1021/JACS.7B07539
P407
P577
2017-10-16T00:00:00Z