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3 atom in the butenyl group.
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66
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2142677102
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note
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[7b] in the present study the real rotational transition-state structures for anti - syn isomerization are reported.
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67
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2142848912
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note
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±.
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68
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2142851963
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note
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-1 (ΔH) thermodynamically less stable relative to TBPY species.
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69
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2142732693
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note
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3-butenyl 3π insertion transition, for both anti and syn forms. Average values were therefore used in the determination of thermodynamic stabilities as well as kinetic barriers.
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