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Publisher: Elsevier

Volume 144, Number 2, 2002

An efficient coupled Hartree-Fock computational scheme for parity-violating energy differences in enantiomeric molecules
pp. 130-140(11)
Authors: Gnani, M.; Lazzeretti, P.; Ligabue, A.; Pincelli, U.; Soncini, A.

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One-loop integrals with XLOOPS-GiNaC
pp. 154-168(15)
Authors: Bauer, C.; Do, H. S.

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POTLIB 2001: A potential energy surface library for chemical systems
pp. 169-187(19)
Authors: Duchovic, R. J.; Volobuev, Y. L.; Lynch, G. C.; Truhlar, D. G.; Allison, T. C.; Wagner, A. F.; Garrett, B. C.; Corchado, J. C.

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Numerical evaluation of two-dimensional harmonic polylogarithms
pp. 200-223(24)
Authors: Gehrmann, T.; Remiddi, E.

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GTOBAS: fitting continuum functions with Gaussian-type orbitals
pp. 224-241(18)
Authors: Faure, A.; Gorfinkiel, J. D.; Morgan, L. A.; Tennyson, J.

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