1. A Generic One‐Pot Route to Acyclic Two‐Coordinate Silylenes from Silicon(IV) Precursors: Synthesis and Structural Characterization of a Silylsilylene1. (20th November 2012) Authors: Protchenko, Andrey V.; Schwarz, Andrew D.; Blake, Matthew P.; Jones, Cameron; Kaltsoyannis, Nikolas; Mountford, Philip; Aldridge, Simon Journal: Angewandte Chemie Issue: Volume 125:Number 2(2013) Page Start: 596 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A Generic One‐Pot Route to Acyclic Two‐Coordinate Silylenes from Silicon(IV) Precursors: Synthesis and Structural Characterization of a Silylsilylene1. (20th November 2012) Authors: Protchenko, Andrey V.; Schwarz, Andrew D.; Blake, Matthew P.; Jones, Cameron; Kaltsoyannis, Nikolas; Mountford, Philip; Aldridge, Simon Journal: Angewandte Chemie Issue: Volume 125:Number 2(2013) Page Start: 596 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. A Generic One‐Pot Route to Acyclic Two‐Coordinate Silylenes from Silicon(IV) Precursors: Synthesis and Structural Characterization of a Silylsilylene1. Issue 2 (20th November 2012) Authors: Protchenko, Andrey V.; Schwarz, Andrew D.; Blake, Matthew P.; Jones, Cameron; Kaltsoyannis, Nikolas; Mountford, Philip; Aldridge, Simon Journal: Angewandte Chemie international edition Issue: Volume 52:Issue 2(2013) Page Start: 568 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. A manganese hydride molecular sieve for practical hydrogen storage under ambient conditions. Issue 5 (19th December 2018) Authors: Morris, Leah; Hales, James J.; Trudeau, Michel L.; Georgiev, Peter; Embs, Jan Peter; Eckert, Juergen; Kaltsoyannis, Nikolas; Antonelli, David M. Journal: Energy & environmental science Issue: Volume 12:Issue 5(2019) Page Start: 1580 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Accommodation of helium in PuO2±x and the role of americium. Issue 14 (23rd March 2022) Authors: Neilson, William D.; Steele, Helen; Kaltsoyannis, Nikolas; Murphy, Samuel T. Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 14(2022) Page Start: 8245 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Characterizing Pressure‐Induced Uranium CH Agostic Bonds1. (16th April 2015) Authors: Arnold, Polly L.; Prescimone, Alessandro; Farnaby, Joy H.; Mansell, Stephen M.; Parsons, Simon; Kaltsoyannis, Nikolas Journal: Angewandte Chemie Issue: Volume 127:Number 23(2015) Page Start: 6839 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Characterizing Pressure‐Induced Uranium CH Agostic Bonds1. Issue 23 (16th April 2015) Authors: Arnold, Polly L.; Prescimone, Alessandro; Farnaby, Joy H.; Mansell, Stephen M.; Parsons, Simon; Kaltsoyannis, Nikolas Journal: Angewandte Chemie international edition Issue: Volume 54:Issue 23(2015) Page Start: 6735 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. ChemInform Abstract: Does Covalency Increase or Decrease Across the Actinide Series? Implications for Minor Actinide Partitioning. Issue 20 (25th April 2013) Authors: Kaltsoyannis, Nikolas Journal: ChemInform Issue: Volume 44:Issue 20(2013) Page Start: no Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Computational analysis of M–O covalency in M(OC6H5)4 (M = Ti, Zr, Hf, Ce, Th, U). Issue 9 (5th February 2019) Authors: Berryman, Victoria E. J.; Whalley, Zoë J.; Shephard, Jacob J.; Ochiai, Tatsumi; Price, Amy N.; Arnold, Polly L.; Parsons, Simon; Kaltsoyannis, Nikolas Journal: Dalton transactions Issue: Volume 48:Issue 9(2019) Page Start: 2939 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Computational study of An–X bonding (An = Th, U; X = p-block-based ligands) in pyrrolic macrocycle-supported complexes from the quantum theory of atoms in molecules and bond energy decomposition analysis. Issue 3 (19th December 2016) Authors: O'Brien, Kieran T. P.; Kaltsoyannis, Nikolas Journal: Dalton transactions Issue: Volume 46:Issue 3(2017) Page Start: 760 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗