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Density Functional Theory based study on structural, vibrational and NMR properties of cis - trans fulleropyrrolidine mono-adducts
- Seif Bennia,
- Rim Milad,
- Sabri Messaoudi,
- Marine de Person,
- Fathi Moussa,
- Manef Abderrabba,
- Denis Merlet
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- Published: November 19, 2018
- https://doi.org/10.1371/journal.pone.0207635