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5 matching references were found.

Stewart, R.F.; Watson, D.K.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. I. Applications to four-electron atomic and molecular systems, J. Chem. Phys., 1975, 63, 3222. [all data]

Stewart, R.F.; Watson, D.K.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. III. Potential curves for two-electron molecular systems, J. Chem. Phys., 1976, 65, 2104-2111. [all data]

Watson, D.K.; Stewart, R.F.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. A pseudopotential study of the alkali metal hydrides, Mol. Phys., 1976, 32, 1661. [all data]

Watson, D.K.; Cerjan, C.J.; Guberman, S.; Dalgarno, A., Potential energy curves for Li₂, Chem. Phys. Lett., 1977, 50, 181-186. [all data]

Burgoyne, E.E.; Klose, T.G.; Watson, D.K., Syhthesis of Some tert-Butylbenzenes Related to Synthesis of Asymmetric Nitro Musks, J. Org. Chem., 1955, 20, 1508-12. [all data]