Brian Webster
Affiliations: | University of Glasgow, Glasgow, Scotland, United Kingdom |
Area:
theoretical chemistryWebsite:
http://www.rsc.org/Membership/AboutRscMembership/Obituaries/Webster.aspGoogle:
"Brian Webster"Bio:
(1939 - 2008)
http://chemistry.library.nd.edu/resources/genealogy/chemistry/documents/WebsterBC.pdf
Mean distance: 11.3 (cluster 47)
Parents
Sign in to add mentor| Charles Alfred Coulson | research assistant | Oxford | ||
| Durward W. J. Cruickshank | grad student | 1967 | University of Glasgow | |
| (The electronic structure of some second row elements in high oxidation states) | ||||
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Publications
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| Webster B, Macrae RM. (2000) A theoretical investigation of the effect of a sodium cation on the proton–electron hyperfine coupling constants of the cyclohexadienyl radical and some consequences for the muonium-substituted cyclohexadienyl radical, C6H6Mu, formed in zeolites Physica B-Condensed Matter. 289: 598-602 |
| Webster B. (1998) Potential energy and hyperfine coupling constant functions for the HCS radical and some properties of the muonium isotopomer MuCS Journal of the Chemical Society, Faraday Transactions. 94: 1385-1389 |
| Webster B, McCormack KL, Macrae RM. (1997) Paramagnetic muonium states in elemental sulfur Journal of the Chemical Society, Faraday Transactions. 93: 3423-3427 |
| Webster B. (1997) Vibrational effects in the muonated formyl radicalMuCO2A Journal of the Chemical Society, Faraday Transactions. 93: 205-210 |
| Webster B, Buttar D. (1996) Vibrational behaviour of the carbon–muonium bond in the muonated ethyl radical Journal of the Chemical Society, Faraday Transactions. 92: 2331-2334 |
| Webster B, Hilczer M, Ramos MJ, et al. (1985) The inclusion of d-type Gaussian functions in the analytic method for the calculation of electrostatic molecular potentials. Interaction of a proton or a positive muon with carbon monoxide Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 81: 1761-1769 |
| McKenna D, Webster B. (1985) Muonic isotope effects and non-adiabatic natural orbitals for the isotopically substituted hydrogen molecular ion Journal of the Chemical Society, Faraday Transactions. 81: 225-234 |
| McKenna D, Webster B. (1984) Non-adiabatic calculations upon the hydrogen molecular ion isotopically substituted by tritium, deuterium and muonium Journal of the Chemical Society, Faraday Transactions. 80: 589-600 |
| Ramos MJ, Webster B. (1983) An analytic method for the calculation of electrostatic molecular potentials Journal of the Chemical Society, Faraday Transactions. 79: 1389-1398 |
| Webster B. (1977) Calculation of polarisabilities and compton profiles for solvated electrons Journal of the Chemical Society, Faraday Transactions. 73: 1699-1705 |