Search results - ORA - Oxford University Research Archive

1 - 5 of 5

1

Journal article

Mapping of N−C bond formation from a series of crystalline peri-substituted naphthalenes by charge density and solid-state NMR methodologies

Rees, GJ, Pitak, MB, Lari, A, et al.
2021-10-01

2

Journal article

Measuring multiple 17O-13C J-couplings in naphthalaldehydic acid: a combined solid state NMR and density functional theory approach

Rees, G, Day, SP, Barnsley, KE, et al.
2020-01-24

3

Journal article

Weak intermolecular CH···N hydrogen bonding: determination of 13CH–15N hydrogen-bond mediated J couplings by solid-state NMR spectroscopy and first-principles calculations

Webber, AL, Yates, JR, Zilka, M, et al.
2019-12-27

4

Journal article

Response to “Comment on ‘Regularized SCAN functional’” [J. Chem. Phys. 151, 207101 (2019)]

Bartók, AP, Yates, JR
2019-11-26

5

Journal article

Reproducibility in density functional theory calculations of solids

Lejaeghere, K, Bihlmayer, G, Björkman, T, et al.
2016-03-25

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