| Year |
Citation |
Score |
| 2000 |
Webster B, Macrae RM. 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. DOI: 10.1016/S0921-4526(00)00291-X |
0.335 |
|
| 1998 |
Webster B. 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. DOI: 10.1039/A800926K |
0.376 |
|
| 1997 |
Webster B, McCormack KL, Macrae RM. Paramagnetic muonium states in elemental sulfur Journal of the Chemical Society, Faraday Transactions. 93: 3423-3427. DOI: 10.1039/A703599C |
0.345 |
|
| 1997 |
Webster B. Vibrational effects in the muonated formyl radicalMuCO2A Journal of the Chemical Society, Faraday Transactions. 93: 205-210. DOI: 10.1039/A603907C |
0.355 |
|
| 1996 |
Webster B, Buttar D. Vibrational behaviour of the carbon–muonium bond in the muonated ethyl radical Journal of the Chemical Society, Faraday Transactions. 92: 2331-2334. DOI: 10.1039/Ft9969202331 |
0.324 |
|
| 1985 |
Webster B, Hilczer M, Ramos MJ, Carmichael I. 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. DOI: 10.1039/F29858101761 |
0.493 |
|
| 1985 |
McKenna D, Webster B. 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. DOI: 10.1039/F29858100225 |
0.343 |
|
| 1984 |
McKenna D, Webster B. 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. DOI: 10.1039/F29848000589 |
0.367 |
|
| 1983 |
Ramos MJ, Webster B. An analytic method for the calculation of electrostatic molecular potentials Journal of the Chemical Society, Faraday Transactions. 79: 1389-1398. DOI: 10.1039/F29837901389 |
0.345 |
|
| 1977 |
Webster B. Calculation of polarisabilities and compton profiles for solvated electrons Journal of the Chemical Society, Faraday Transactions. 73: 1699-1705. DOI: 10.1039/F29777301699 |
0.313 |
|
| 1974 |
Carmichael I, Webster B. Continuum model for solvated electrons Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 70: 1570-1577. DOI: 10.1039/F29747001570 |
0.443 |
|
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