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1 H– 1 H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations.

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Title: 1 H– 1 H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations.
Authors: Balodis, Martins1 (AUTHOR), Stevensson, Baltzar1 (AUTHOR), Majhi, Debashis1 (AUTHOR), Nguyen, Tra Mi1 (AUTHOR), Hareendran, Chaithanya1 (AUTHOR), Edén, Mattias (AUTHOR) mattias.eden@su.se
Source: Molecules. May2026, Vol. 31 Issue 10, p1584. 26p.
Database: Academic Search Ultimate
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  Data: 1 H– 1 H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations.
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  Data: <searchLink fieldCode="JN" term="%22Molecules%22">Molecules</searchLink>. May2026, Vol. 31 Issue 10, p1584. 26p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=194176014
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        Value: 10.3390/molecules31101584
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        Text: English
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      – TitleFull: 1 H– 1 H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations.
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              Text: May2026
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              Y: 2026
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