The construction and operation of a hybrid gas-silicon detector for studies of cluster breakup reactions von Curtis, N., Murphy, A.St.J., Leddy, M.J., Pople, J.S., Clarke, N.M., Freer, M., Fulton, B.R., Hall, S.J., Tungate, G., Ward, R.P., Singer, S.M., Catford, W.N., Gyapong, G.J., Cunningham, R.A., Lilley, J.S., Chappell, S.P., Fox, S.P., Jones, C.D., Watson, D.L., Simmons, P.M., Hunt, R.A., Merchant, A.C., Smith, A.E., Rae, W.D.M., Zhang, J.

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Evidence for [sup 16]O+[sup 12]C cluster structure in [sup 28]Si von Murgatroyd, J.T., Bennett, S.J., Fulton, B.R., Pople, J.S., Jarvis, N.S., Watson, D.L., Rae, W.D.M., Chan, Y., DiGregorio, D., Scarpaci, J., Suro Perez, J., Stokstad, R.G.

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[sup 8]Be and [alpha] decay of [sup 16]O von Freer, M., Clarke, N.M., Curtis, N., Fulton, B.R., Hall, S.J., Leddy, M.J., Pople, J.S., Tungate, G., Ward, R.P., Simmons, P.M., Rae, W.D.M., Chappell, S.P.G., Fox, S.P., Jones, C.D., Watson, D.L., Gyapong, G.J., Singer, S.M., Catford, W.N., Regan, P.H.

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Association of the [sup 12]C+[sup 12]C breakup states in [sup 24]Mg with the quasimolecular resonances von Curtis, N., Clarke, N.M., Fulton, B.R., Hall, S.J., Leddy, M.J., Murphy, A.S.J., Pople, J.S., Ward, R.P., Catford, W.N., Gyapong, G.J., Singer, S.M., Chappell, S.P.G., Fox, S.P., Jones, C.D., Watson, D.L., Rae, W.D.M., Simmons, P.M.

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[sup 12]C+[sup 12]C 6[alpha]-chain state'' resonance von Chappell, S.P.G., Watson, D.L., Fox, S.P., Jones, C.D., Rae, W.D.M., Simmons, P.M., Freer, M., Fulton, B.R., Clarke, N.M., Curtis, N., Leddy, M.J., Pople, J.S., Hall, S.J., Ward, R.P., Tungate, G., Catford, W.N., Gyapong, G.J., Singer, S.M., Regan, P.H.

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Self-consistent molecular orbital methods 25: supplementary functions for Gaussian basis sets von FRISCH, M. J, POPLE, J. A, BINKLEY, J. S

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Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements von Francl, Michelle M., Pietro, William J., Hehre, Warren J., Binkley, J. Stephen, Gordon, Mark S., DeFrees, Douglas J., Pople, John A.

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Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions von Krishnan, R., Binkley, J. S., Seeger, R., Pople, J. A.

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First and second derivatives of two electron integrals over Cartesian Gaussians using Rys polynomials von SCHLEGEL, H. B, BINKLEY, J. S, POPLE, J. A

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The calculation of spin-restricted single-determinant wavefunctions von Binkley, J.S., Pople, J.A., Dobosh, P.A.

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Relative stability of 1,2-difluoroethylenes von Binkley, J.S., Pople, J.A.

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Correlation energies for AH n molecules and cations von Pople, J.A., Binkley, J.S.

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Extended basis set studies of hydrocarbon molecular orbital energies von Binkley, J.S., Pople, J.A., Hehre, W.J.

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