Construction of basis sets for time-dependent studies.

Autor: Guevara, N. L., Hall, B., Teixeira, E., Sabin, J. R., Deumens, E., Öhrn, Y.

Publikováno v: Journal of Chemical Physics; 8/14/2009, Vol. 131 Issue 6, p064104, 8p, 17 Charts, 3 Graphs

On first-row diatomic molecules and local density models.

Autor: Dunlap, B. I., Connolly, J. W. D., Sabin, J. R.

Publikováno v: Journal of Chemical Physics; Dec1979, Vol. 71 Issue 12, p4993-4999, 7p

A systematic treatment of quantum mechanical reaction coordinates.

Autor: Witriol, N. M., Stettler, J. D., Ratner, M. A., Sabin, J. R., Trickey, S. B.

Publikováno v: Journal of Chemical Physics; Feb1977, Vol. 66 Issue 3, p1141-1159, 19p

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Shape Dependent Molecular Polarizabilities

Autor: Apell, S. P., Sabin, J. R., Trickey, S. B., Jens Oddershede

Publikováno v: Apell, S P, Sabin, J R, Trickey, S B & Oddershede, J 2002, ' Shape Dependent Molecular Polarizabilities ', International Journal of Quantum Chemistry, vol. 86, pp. 35-39 .
University of Southern Denmark

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ee8924f1d472a1678e7cc45e5bea4912
https://portal.findresearcher.sdu.dk/da/publications/d3305320-6fcd-11db-81a9-000ea68e967b