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Data · dataset · 2021

Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"

Listed in DaRUS

This dataset includes the calculated energy barriers of the C‐N‐C‐O bond rotation in dependency of the angle (Computational Results) as well as the NMR spectra of all investigated compounds (NMR data).

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Where it is published

Catalogue records · 1

Topics

Stated by source
Chemistry
From keywords
Chemistry
Inferred from text
Polymerisation mechanisms 76%
Provenance · 1 source records, 9 field assertions
SourceKeyLast seenRaw
DaRUSdoi:10.18419/DARUS-180311 d agoJSON v1
FieldAssertionExtractorEvidence
concepts[field].anzsrc:field:340306enrichment · darus uni stuttgart detaxonomy-embedding@1.1.0title+keywords+description (76%)
concepts[field].dataverse_subject:chemistrysource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0/subjects
concepts[field].local:field:chemistrymapping · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0/subjects
created_datesource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0
descriptionsource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0/description
publication_datesource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0
titlesource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0/name
updated_datesource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0
version_labelsource · darus uni stuttgart deconnector:darus_uni_stuttgart_de@1.0.0