| Electrostatic interactions in molecular crystals: lattice dynamics of solid nitrogen and carbon dioxide CS Murthy, SF O'Shea, IR McDonald Molecular Physics 50 (3), 531-541, 1983 | 259 | 1983 |
| An intermolecular force model for (HF)2 ML Klein, IR McDonald, SF O’Shea The Journal of Chemical Physics 69 (1), 63-66, 1978 | 91 | 1978 |
| Orientational phases of classical quadrupoles on a triangular net SF O'Shea, ML Klein Chemical Physics Letters 66 (2), 381-383, 1979 | 77 | 1979 |
| Structure and dynamics of associated molecular systems. III. Computer simulation of liquid hydrogen chloride IR McDonald, SF O’Shea, DG Bounds, ML Klein The Journal of Chemical Physics 72 (10), 5710-5717, 1980 | 68 | 1980 |
| Structure of adsorbates on alkali halides (theory). I. HBr on LiF (001) JC Polanyi, RJ Williams, SF O’Shea The Journal of chemical physics 94 (2), 978-996, 1991 | 61 | 1991 |
| Vapour-liquid equilibria for two centre Lennard-Jones diatomics and dipolar diatomics GS Dubey, SF O'Shea, PA Monson Molecular Physics 80 (4), 997-1007, 1993 | 58 | 1993 |
| Charge-overlap effects in the non-additive triple-dipole interaction SF O'Shea, WJ Meath Molecular Physics 28 (6), 1431-1439, 1974 | 58 | 1974 |
| The equation of state of the two-dimensional Lennard–Jones fluid MR Reddy, SF O'Shea Canadian journal of physics 64 (6), 677-684, 1986 | 54 | 1986 |
| Non-empirical molecular orbital theory of the electronic structure of molecular crystals SF O'Shea, DP Santry Theoretica chimica acta 37 (1), 1-16, 1975 | 43 | 1975 |
| On the validity of the triple-dipole interaction as a representation of non-additive intermolecular forces SF O'Shea, WJ Meath Molecular Physics 31 (2), 515-528, 1976 | 38 | 1976 |
| Orientational phases of classical octopoles on a triangular lattice and the adsorption of methane on graphite SF O’Shea, ML Klein The Journal of Chemical Physics 71 (6), 2399-2403, 1979 | 36 | 1979 |
| Molecular‐Orbital Theory for Infinite Systems: Regular Polymer Chains S O'Shea, DP Santry The Journal of Chemical Physics 54 (6), 2667-2673, 1971 | 36 | 1971 |
| Dynamics of a monolayer of nitrogen physisorbed on graphite G Cardini, SF O'Shea Surface science 154 (1), 231-253, 1985 | 28 | 1985 |
| Orientational phases of a quadrupolar bilayer SF O'Shea, ML Klein Physical Review B 25 (9), 5882, 1982 | 27 | 1982 |
| Interaction potentials and the properties of xenon overlayers physisorbed on the graphite basal plane ML Klein, S O'Shea, Y Ozaki The Journal of Physical Chemistry 88 (7), 1420-1425, 1984 | 25 | 1984 |
| Molecular dynamics in crystalline α-nitrogen G Cardini, SF O’Shea Physical Review B 32 (4), 2489, 1985 | 23 | 1985 |
| Substituent effects in arosemibullvalene photochemistry: the methylcyclopropane rearrangement of 1, 8-dimethylbenzosemibullvalene CO Bender, DL Bengtson, D Dolman, CEL Herle, SF O'Shea Canadian Journal of Chemistry 60 (15), 1942-1952, 1982 | 23 | 1982 |
| Polar substituents in barrelene photochemistry: mechanistic aspects of the photochemistry of 2-cyanobenzobarrelene CO Bender, DW Brooks, W Cheng, D Dolman, SF O'Shea, SS Shugarman Canadian Journal of Chemistry 56 (23), 3027-3037, 1978 | 22 | 1978 |
| A Monte Carlo simulation study of orientational domain clusters in the planar quadrupole model MP Allen, SF O'shea Molecular Simulation 1 (1-2), 47-66, 1987 | 21 | 1987 |
| A symmetry problem in polymer calculations SF O'Shea, DP Santry Chemical Physics Letters 25 (2), 164-166, 1974 | 20 | 1974 |
