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17 matching references were found.

Wilson, S., Pade approximants and many-body perturbation theory: an application to the CH⁺ ion, J. Phys. B:, 1979, 12, 1623-1631. [all data]

Cooper, D.L.; Wilson, S., Noble gas molecular ions, Mol. Phys., 1981, 44, 161-172. [all data]

Wells, B.H.; Wilson, S., van der Waals interaction potentials. Basis set superposition effects in electron correlation calculations, Mol. Phys., 1983, 50, 1295-1309. [all data]

Wilson, S., Diagrammatic perturbation theory. An application to the beryllium dimer using a universal even-tempered basis set, Mol. Phys., 1983, 49, 1489-1493. [all data]

Wilson, S.; Kello, V.; Noga, J.; Urban, M., Scaling in second order electron correlation calculations of potential energy curves and spectroscopic constants, Mol. Phys., 1983, 50, 1323-1333. [all data]

Bounds, D.G.; Wilson, S., Molecular multipole moment calculations using universal systematic sequences of even-tempered basis sets, Mol. Phys., 1985, 54, 445-453. [all data]

Wells, B.H.; Wilson, S., van der Waals interaction potentials. Many-body effects, Mol. Phys., 1985, 55, 199-210. [all data]

Wells, B.H.; Wilson, S., van der Waals interaction potentials. The argon-argon interaction, Mol. Phys., 1985, 54, 787-798. [all data]

Wells, B.H.; Wilson, S., On the accuracy of the algebraic approximation in molecular electronic structure calculations: I. Calculations for H₂⁺, HeH²⁺, H₂ and HeH⁺ using basis sets of atom-centred Gaussian-type functions, J. Phys. B:, 1989, 22, 1285-1295. [all data]

Wilson, S.; Green, S., Astrophys. J., 1977, 212, L87. [all data]

Wilson, S.D.; Ma, C.-M.; Tien, Y.-L., Butyl and Amyl Ethers of Naphthols and SOme of Their Derivatives, J. Chinese Chem. Soc., 1933, 1, 11-16. [all data]

Wilson, S.H.S.; Howe, J.D.; Ashfold, M.N.R., On the Near Ultraviolet Photodissociation of Hydrogen Sulphide, Mol. Phys., 1996, 88, 3, 841, https://doi.org/10.1080/00268979609482458 . [all data]

Wilson, S.R.; Watson, I.D.; Malcolm, G.N., Enthalpies of formation of solid cytosine, L-histidine, and uracil, J. Chem. Thermodyn., 1979, 11, 911-912. [all data]

Bartmess, J.E.; Hays, R.L.; Khatri, H.N.; Misra, R.N.; Wilson, S.R., Elimination, fragmentation, and proton transfer in 1,3-dithianes and 1,3-dithiolanes in the gas phase, J. Am. Chem. Soc., 1981, 103, 4746-47. [all data]

Wilson, S.R.; Patel, R.B.; Abbott, M.M.; Van Ness, H.C., Excess thermodynamic functions for ternary systems: 4 total-pressure data and excess gibbs function for acetonitrile + ethanol + water at 50 c, J. Chem. Eng. Data, 1979, 24, 130. [all data]

Wilson, S.R.; Watson, I.S.; Malcolm, G.N., J. Chem. Thermodyn., 1979, 11, 911. [all data]

Bartmess, J.E.; Hays, R.L.; Khatri, H.N.; Misra, R.N.; Wilson, S.W., Elimination, fragmentation and proton transfer in 1,3-dithianes and 1,3-dithiolanes in the gas phase, J. Am. Chem. Soc., 1981, 103, 4746. [all data]