Charge transfer and chemical potential in 1,3-dipolar cycloadditions
about
Thermodynamic electrophilicity.Finite temperature grand canonical ensemble study of the minimum electrophilicity principle.Conceptual DFT analysis of the regioselectivity of 1,3-dipolar cycloadditions: nitrones as a case of study.On the outside looking in: rethinking the molecular mechanism of 1,3-dipolar cycloadditions from the perspective of bonding evolution theory. The reaction between cyclic nitrones and ethyl acrylate.
P2860
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
description
im Juli 2016 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в липні 2016
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name
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
@en
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
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type
label
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
@en
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
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prefLabel
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
@en
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
@nl
P2860
P1476
Charge transfer and chemical potential in 1,3-dipolar cycloadditions
@en
P2093
Paul W. Ayers
Ramón Alain Miranda-Quintana
P2860
P2888
P356
10.1007/S00214-016-1924-7
P577
2016-07-01T00:00:00Z