1. "Through‐Space" Relativistic Effects on NMR Chemical Shifts of Pyridinium Halide Ionic Liquids. Issue 1 (27th November 2018) Authors: Ariai, Jama; Saielli, Giacomo Journal: Chemphyschem Issue: Volume 20:Issue 1(2019) Page Start: 108 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. 31P and 195Pt solid-state NMR and DFT studies on platinum(i) and platinum(ii) complexes. Issue 27 (30th May 2018) Authors: Todisco, Stefano; Saielli, Giacomo; Gallo, Vito; Latronico, Mario; Rizzuti, Antonino; Mastrorilli, Piero Journal: Dalton transactions Issue: Volume 47:Issue 27(2018) Page Start: 8884 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A coarse-grained model of ionic liquid crystals: the effect of stoichiometry on the stability of the ionic nematic phase. Issue 36 (9th September 2019) Authors: Saielli, Giacomo; Satoh, Katsuhiko Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 36(2019) Page Start: 20327 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. A combined LX-NMR and molecular dynamics investigation of the bulk and local structure of ionic liquid crystals. Issue 22 (16th May 2019) Authors: Di Pietro, Maria Enrica; Margola, Tommaso; Celebre, Giorgio; De Luca, Giuseppina; Saielli, Giacomo Journal: Soft matter Issue: Volume 15:Issue 22(2019) Page Start: 4486 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Addressing the stereochemistry of complex organic molecules by density functional theory‐NMR. (17th December 2014) Authors: Bagno, Alessandro; Saielli, Giacomo Journal: Wiley interdisciplinary reviews Issue: Volume 5:Number 2(2015:Mar./Apr.) Page Start: 228 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Addressing the stereochemistry of complex organic molecules by density functional theory‐NMR. (17th December 2014) Authors: Bagno, Alessandro; Saielli, Giacomo Journal: Wiley interdisciplinary reviews Issue: Volume 5:Number 2(2015:Mar./Apr.) Page Start: 228 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration. Issue 35 (23rd August 2018) Authors: Li, Shen; Saielli, Giacomo; Wang, Yanting Journal: Physical chemistry chemical physics Issue: Volume 20:Issue 35(2018) Page Start: 22730 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Bulk Structure Elucidation: Computational Spectroscopy of Ionic Liquids for Bulk Structure Elucidation (Adv. Theory Simul. 10/2018). Issue 10 (4th October 2018) Authors: Saielli, Giacomo Journal: Advanced theory and simulations Issue: Volume 1:Issue 10(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. ChemInform Abstract: Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory‐NMR. Issue 36 (September 2015) Authors: Bagno, Alessandro; Saielli, Giacomo Journal: ChemInform Issue: Volume 46:Issue 36(2015) Page Start: no Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Computational Spectroscopy of Ionic Liquids for Bulk Structure Elucidation. Issue 10 (29th July 2018) Authors: Saielli, Giacomo Journal: Advanced theory and simulations Issue: Volume 1:Issue 10(2018) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗