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Jonathan R Yates

Showing results (31-40 of 50) with videos related to

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Magnetic Resonance in Chemistry : MRC|February 16, 2006
Solid-state NMR and computational studies of 4-methyl-2-nitroacetanilideRobin K Harris, Phuong Y Ghi, Robert B Hammond, et al.
Journal of Materials Chemistry. A|June 11, 2026
An <i>ab initio</i> study and machine learning framework to capture the motional effects in solid-state NMR of lithium-ion conductorsBenjamin Zelin, Andrey D Poletayev, Eleanor Davison, et al.
ACS Nano|July 23, 2013
Probing the bonding in nitrogen-doped graphene using electron energy loss spectroscopyRebecca J Nicholls, Adrian T Murdock, Joshua Tsang, et al.
Science Advances|June 29, 2018
Nanoscale momentum-resolved vibrational spectroscopyFredrik S Hage, Rebecca J Nicholls, Jonathan R Yates, et al.
Advanced Engineering Materials|April 21, 2015
Crystal Structure of the ZrO Phase at Zirconium/Zirconium Oxide InterfacesRebecca J Nicholls, Na Ni, Sergio Lozano-Perez, et al.
Chemical Reviews|November 2, 2012
First-principles calculation of NMR parameters using the gauge including projector augmented wave method: a chemist's point of viewChristian Bonhomme, Christel Gervais, Florence Babonneau, et al.
Journal of the American Chemical Society|May 1, 2015
Unusual intermolecular "through-space" j couplings in p-se heterocyclesPaula Sanz Camacho, Kasun S Athukorala Arachchige, Alexandra M Z Slawin, et al.
Physical Chemistry Chemical Physics : PCCP|September 26, 2017
Ab initio random structure searching of organic molecular solids: assessment and validation against experimental dataMiri Zilka, Dmytro V Dudenko, Colan E Hughes, et al.
Angewandte Chemie (International Ed. in English)|August 31, 2021
Mapping of N-C Bond Formation from a Series of Crystalline Peri-Substituted Naphthalenes by Charge Density and Solid-State NMR MethodologiesGregory J Rees, Mateusz B Pitak, Alberth Lari, et al.
Journal of the American Chemical Society|April 15, 2010
Time averaging of NMR chemical shifts in the MLF peptide in the solid stateItzam De Gortari, Guillem Portella, Xavier Salvatella, et al.
Pageof 5

Showing results (31-40 of 50) with videos related to

Sort By:
Pageof 5
Magnetic Resonance in Chemistry : MRC|February 16, 2006
Solid-state NMR and computational studies of 4-methyl-2-nitroacetanilideRobin K Harris, Phuong Y Ghi, Robert B Hammond, et al.
Journal of Materials Chemistry. A|June 11, 2026
An <i>ab initio</i> study and machine learning framework to capture the motional effects in solid-state NMR of lithium-ion conductorsBenjamin Zelin, Andrey D Poletayev, Eleanor Davison, et al.
ACS Nano|July 23, 2013
Probing the bonding in nitrogen-doped graphene using electron energy loss spectroscopyRebecca J Nicholls, Adrian T Murdock, Joshua Tsang, et al.
Science Advances|June 29, 2018
Nanoscale momentum-resolved vibrational spectroscopyFredrik S Hage, Rebecca J Nicholls, Jonathan R Yates, et al.
Advanced Engineering Materials|April 21, 2015
Crystal Structure of the ZrO Phase at Zirconium/Zirconium Oxide InterfacesRebecca J Nicholls, Na Ni, Sergio Lozano-Perez, et al.
Chemical Reviews|November 2, 2012
First-principles calculation of NMR parameters using the gauge including projector augmented wave method: a chemist's point of viewChristian Bonhomme, Christel Gervais, Florence Babonneau, et al.
Journal of the American Chemical Society|May 1, 2015
Unusual intermolecular "through-space" j couplings in p-se heterocyclesPaula Sanz Camacho, Kasun S Athukorala Arachchige, Alexandra M Z Slawin, et al.
Physical Chemistry Chemical Physics : PCCP|September 26, 2017
Ab initio random structure searching of organic molecular solids: assessment and validation against experimental dataMiri Zilka, Dmytro V Dudenko, Colan E Hughes, et al.
Angewandte Chemie (International Ed. in English)|August 31, 2021
Mapping of N-C Bond Formation from a Series of Crystalline Peri-Substituted Naphthalenes by Charge Density and Solid-State NMR MethodologiesGregory J Rees, Mateusz B Pitak, Alberth Lari, et al.
Journal of the American Chemical Society|April 15, 2010
Time averaging of NMR chemical shifts in the MLF peptide in the solid stateItzam De Gortari, Guillem Portella, Xavier Salvatella, et al.
Pageof 5