Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, H-1-NMR and theoretical calculations

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Publication year
2017
Author(s)
Correra, T.C.
Fernandes, A.S.
Reginato, M.M.
Ducati, L.C.
Berden, G.
Oomens, J.
Source
PCCP Physical Chemistry Chemical Physics, 19, 35, (2017), pp. 24330-24340
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Publication type
Article / Letter to editor
Please use this identifier to cite or link to this item: https://hdl.handle.net/2066/177905   https://hdl.handle.net/2066/177905
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