Dissociative recombination: an electronic correlation problem von LINDERBERG, JAN

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Hybrids and atomic theory von Linderberg, Jan

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Calculation of the 1D-1Po transition probability in the Be sequence von Linderberg, J.

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Propagation Matrices from the Finite Element Method von Jensen, Bjørn R, Linderberg, Jan

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Correlation and propagation in time von Linderberg, Jan

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Finite elements and partial waves in scattering calculations von Linderberg, Jan

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ESR spectra of ClO2 and BrO2 exchange coupled to molecular oxygen von Byberg, J.R., Linderberg, J.

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On dispersion forces von Linderberg, J.

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Propagators in quantum chemistry von Linderberg, Jan, Öhrn, Yngve

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Derivation and Analysis of the Pariser–Parr–Pople Model von Linderberg, Jan, öhrn, Yngve

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An algorithm for R matrix calculations for atom-diatom reactive scattering von Linderberg, Jan

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A Hubbard model for the second hyperpolarizability in alternating polymers von Shehadi, Ihsan A., Murga, Leonel F., Ondrechen, Mary Jo, Linderberg, Jan

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Hyperspherical coordinates in the study of rovibrational levels of H+3 and its isotopomers von Neto, J. J. Soares, Padkjér, Søren B., Linderberg, Jan

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Nonadiabatic ab initio calculations of eigenfunctions and energies for the 3 s ,3 d -triplet complex of molecular hydrogen von Bak, K.L., Linderberg, J.

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Calculation of lifetimes for states of Ti II von Kaijser, P, Linderberg, J

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Finite element methods in quantum mechanics von Linderberg, Jan

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Numerical implementation of reactive scattering theory von LINDERBERG, J, PADKJÆR, S. B, OHRN, Y, VESSAL, B

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Dynamic polarizability of helium: A random phase approximation calculation von Linderberg, Jan, Prato, Domingo

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Reactive scattering in hyperspherical coordinates von Linderberg, Jan, Vessal, Behnam

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Nonadiabatic ab initio calculations of eigenfunctions and energies for the 3s,3d-triplet complex of molecular hydrogen von BAK, K. L, LINDERBERG, J

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