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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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ISSN:14203049
DOI:10.3390/molecules31101584