Balodis, M.; Stevensson, B.; Majhi, D.; Nguyen, T.M.; Hareendran, C.; Edén, M.
1H–1H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations. Molecules 2026, 31, 1584.
https://doi.org/10.3390/molecules31101584
AMA Style
Balodis M, Stevensson B, Majhi D, Nguyen TM, Hareendran C, Edén M.
1H–1H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations. Molecules. 2026; 31(10):1584.
https://doi.org/10.3390/molecules31101584
Chicago/Turabian Style
Balodis, Martins, Baltzar Stevensson, Debashis Majhi, Tra Mi Nguyen, Chaithanya Hareendran, and Mattias Edén.
2026. "1H–1H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations" Molecules 31, no. 10: 1584.
https://doi.org/10.3390/molecules31101584
APA Style
Balodis, M., Stevensson, B., Majhi, D., Nguyen, T. M., Hareendran, C., & Edén, M.
(2026). 1H–1H Interatomic Distances in Paracetamol-Based Structures Unveiled by Double-Quantum NMR and DFT Calculations. Molecules, 31(10), 1584.
https://doi.org/10.3390/molecules31101584