Competition between surface chemisorption and cage formation in Fe12O12 clusters von Gutsev, G.L., Weatherford, C.A., Jena, P., Johnson, E., Ramachandran, B.R.

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Spectral signatures of semiconductor clusters: (CdSe)16 isomers von Gutsev, L.G., Dalal, N.S., Ramachandran, B.R., Weatherford, C.A., Gutsev, G.L.

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Evolution of Properties in Prolate (GaAs) n Clusters von Karamanis, Panaghiotis, Pouchan, Claude, Weatherford, Charles A, Gutsev, Gennady L

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Structure and magnetic properties of Fe12X clusters von Gutsev, G.L., Johnson, L.E., Belay, K.G., Weatherford, C.A., Gutsev, L.G., Ramachandran, B.R.

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Non-quantum-confinement optics in (CdS) n clusters von Gutsev, G.L., O’Neal, R.H., Belay, K.G., Weatherford, C.A.

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Synthesis and properties of C60 fullerite intercalated by acetylene von Shulga, Y.M., Martynenko, V.M., Baskakov, S.A., Trukhanenok, A.N., Anokhin, E.M., Maksimychev, A.V., Khasanov, S.S., Belay, K.G., Weatherford, C.A., Gutsev, G.L.

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Synthesis and properties of C 60 fullerite intercalated by acetylene von Shulga, Y.M., Martynenko, V.M., Baskakov, S.A., Trukhanenok, A.N., Anokhin, E.M., Maksimychev, A.V., Khasanov, S.S., Belay, K.G., Weatherford, C.A., Gutsev, G.L.

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A program to calculate green's functions von Rountree, S.P.

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A program to calculate green's functions von Rountree, S.P.

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A study of pseudoresonances in the application of the schwinger variational principle to electron scattering from atomic hydrogen von Weatherford, Charles A., Odom, Gregory, Tucker, Roy

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A program to calculate Green's functions von Rountree, S.P., Burnett, T., Henry, R.J.W., Weatherford, C.A.

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Unexpected constraint implicit in the time-dependent Hartree–Fock equations von Mott, L., Weatherford, C.A.

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Nonperturbative theory of Coulombic retardation in relativistic quantum mechanics von Ritchie, B., Weatherford, C.A.

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Parallel adaptive quantum trajectory method for wavepacket simulations von Carino, R.L., Banicescu, I., Vadapalli, R.K., Weatherford, C.A., Jianping Zhu

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A systematic study of Hornbeck Molnar ionization involving Rydberg alkali atoms von Kumar, A., Saha, B.C., Weatherford, C.A., Verma, S.K.

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A program to calculate green's functions von Rountree, S.P., Burnett, T., Henry, R.J.W., Weatherford, C.A.

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