1. A Structurally Characterized Fluoroalkyne. (23rd May 2017) Authors: Hall, Lewis M.; Tew, David P.; Pridmore, Natalie E.; Whitwood, Adrian C.; Lynam, Jason M.; Slattery, John M. Journal: Angewandte Chemie Issue: Volume 129:Number 26(2017) Page Start: 7659 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A Structurally Characterized Fluoroalkyne. Issue 26 (23rd May 2017) Authors: Hall, Lewis M.; Tew, David P.; Pridmore, Natalie E.; Whitwood, Adrian C.; Lynam, Jason M.; Slattery, John M. Journal: Angewandte Chemie international edition Issue: Volume 56:Issue 26(2017) Page Start: 7551 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Ab initio instanton rate theory made efficient using Gaussian process regression. (19th September 2018) Authors: Laude, Gabriel; Calderini, Danilo; Tew, David P.; Richardson, Jeremy O. Journal: Faraday discussions Issue: Volume 212(2019) Page Start: 237 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Anharmonic excited state frequencies of para-difluorobenzene, toluene and catechol using analytic RI-CC2 second derivatives. Issue 26 (18th January 2019) Authors: Tew, David P.; Hättig, Christof; Graf, Nora K. Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 26(2019) Page Start: 14063 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea. Issue 36 (7th September 2017) Authors: Mullaney, John C.; Medcraft, Chris; Tew, David P.; Lewis-Borrell, Luke; Golding, Bernard T.; Walker, Nicholas R.; Legon, Anthony C. Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 36(2017) Page Start: 25080 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2⋯CuF1. Issue 29 (7th August 2015) Authors: Zaleski, Daniel P.; Stephens, Susanna L.; Tew, David P.; Bittner, Dror M.; Walker, Nicholas R.; Legon, Anthony C. Journal: Physical chemistry chemical physics Issue: Volume 17:Issue 29(2015) Page Start: 19230 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Experimental and computational studies of Criegee intermediate reactions with NH3 and CH3NH2. Issue 26 (17th January 2019) Authors: Chhantyal-Pun, Rabi; Shannon, Robin J.; Tew, David P.; Caravan, Rebecca L.; Duchi, Marta; Wong, Callum; Ingham, Aidan; Feldman, Charlotte; McGillen, Max R.; Khan, M. Anwar H.; Antonov, Ivan O.; Rotavera, Brandon; Ramasesha, Krupa; Osborn, David L.; Taatjes, Craig A.; Percival, Carl J.; Shallcross... Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 26(2019) Page Start: 14042 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Front Cover: Hydrogen‐Atom Tunneling in Metaphosphorous Acid (Chem. Eur. J. 37/2020). Issue 37 (12th June 2020) Authors: Qian, Weiyu; Chu, Xianxu; Song, Chao; Wu, Zhuang; Jiao, Mengqi; Liu, Hanwen; Zou, Bin; Rauhut, Guntram; Tew, David P.; Wang, Lina; Zeng, Xiaoqing Journal: Chemistry Issue: Volume 26:Issue 37(2020) Page Start: 8170 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX. Issue 19 (3rd May 2016) Authors: Bittner, Dror M.; Stephens, Susanna L.; Zaleski, Daniel P.; Tew, David P.; Walker, Nicholas R.; Legon, Anthony C. Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 19(2016) Page Start: 13638 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations. Issue 8 (25th February 2016) Authors: Mullaney, John C.; Zaleski, Daniel P.; Tew, David P.; Walker, Nicholas R.; Legon, Anthony C. Journal: Chemphyschem Issue: Volume 17:Issue 8(2016) Page Start: 1154 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗