Structure and spectra of a confined HeH molecule von Lo, J M H, Klobukowski, M, Bielińska-Wa̧ż, D, Schreiner, E W S, Diercksen, G H F

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Confined quantum systems: a comparison of the spectral properties of the two-electron quantum dot, the negative hydrogen ion and the helium atom von Sako, T, Diercksen, G H F

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Methods in Computational Molecular Physics von Diercksen, Geerd H. F, Wilson, Stephen

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Confined quantum systems: spectral properties of the atoms helium and lithium in a power series potential von Sako, T, Diercksen, G H F

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Confined quantum systems: spectral properties of two-electron quantum dots von Sako, T, Diercksen, G H F

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Methods in Computational Molecular Physics von Wilson, Stephen, Diercksen, Geerd H. F

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Problem Solving in Computational Molecular Science: Molecules in Different Environments von Wilson, S, Diercksen, G. H. F

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Molecular Astrophysics: State of the Art and Future Directions von Diercksen, G. H. F, Huebner, W. F, Langhoff, P. W

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Computational Techniques in Quantum Chemistry and Molecular Physics: Proceedings of the NATO Advanced Study Institute held at Ramsau, Germany, 4-21 September, 1974 von Diercksen, G. H. F, Sutcliffe, B. T, Veillard, A

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Confined quantum systems: dipole polarizability of the two-electron quantum dot, the hydrogen negative ion and the helium atom von Sako, T, Diercksen, G H F

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Energy levels and structural properties of compressed hydrogen atom under Debye screening von Saha, B., Mukherjee, P. K., Diercksen, G. H. F.

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Effects of confinement on the Rydberg molecule NeH von Lo, J M H, Klobukowski, M, Bielińska-Waż, D, Diercksen, G H F, Schreiner, E W S

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Computation of the Arnol'd web for the hydrogen atom in crossed electric and magnetic fields von von Milczewski J, Diercksen, GH, Uzer, T

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Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1Σ+g states of the lithium molecule von Sako, T, Cernusak, I, Diercksen, G H F

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Distribution of oscillator strength in Gaussian quantum dots: An energy flow from center-of-mass mode to internal modes von Sako, Tokuei, Hervieux, Paul-Antoine, Diercksen, Geerd H. F.

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Methods in Computational Molecular Physics von Wilson, Stephen, Diercksen, Geerd H.F

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Spectra of confined two-electron atoms von Bielinska-Waz, D, Karwowski, J, Diercksen, G H F

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Vibrational relaxation of CO (n=1) in collisions with H2. II: Influence of H2 rotation von BACIC, Z, SCHINKE, R, DIERCKSEN, G. H. F

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Rate constants for rotational transitions of CO scattered by para-hydrogen von SCHINKE, R, ENGEL, V, BUCK, U, MEYER, H, DIERCKSEN, G. H. F

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Confined quantum systems: dipole transition moment of two- and three-electron quantum dots, and of helium and lithium atoms in a harmonic oscillator potential von Sako, T, Yamamoto, S, Diercksen, G H F

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