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Publisher: Elsevier

Volume 109, Number 1, 1998

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Simulation of processes in a SSNTD exposed by monoenergetic neutrons
pp. 6-14(9)
Authors: Meyer, P.; Fromm, M.; Groetz, J. E.; Torrealba, F.; Chambaudet, A.

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Vibrational eigenstates of four-atom molecules: a parallel strategy employing the implicitly restarted Lanczos method
pp. 15-26(12)
Authors: Lehoucq, R. B.; Gray, S. K.; Zhang, D.-H.; Light, J. C.

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Modified explicitly restarted Lanczos algorithm
pp. 27-33(7)
Author: Zhang, G. P.

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Determination of momentum expectation values for polyatomic molecules
pp. 34-46(13)
Authors: Garcia de la Vega, J. M.; Miguel, B.

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ABCRATE: A program for the calculation of atom-diatom reaction rates
pp. 47-54(8)
Authors: Garrett, B. C.; Lynch, G. C.; Allison, T. C.; Truhlar, D. G.

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Electronic Green scattering with n-fold symmetry axis from block circulant matrices
pp. 81-89(9)
Authors: Mayer, A.; Castiaux, A.; Vigneron, J.-P.

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