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3.M. F. McGuirk, L. A. Viehland, E. P. F. Lee, W. H. Breckenridge, C. D. Withers, A. M. Gardner, R. J. Plowright, and T. G. Wright, J. Chem. Phys. 130, 194305 (2009).
4.A. M. Gardner, C. D. Withers, T. G. Wright, K. I. Kaplan, C. Y. N. Chapman, L. A. Viehland, E. P. F. Lee, and W. H. Breckenridge, J. Chem. Phys. 132, 054302 (2010).
19.K. E. Yousaf and K. A. Peterson (in preparation).
22.MOLPRO, a package of ab initio programs written by H. -J. Werner and P. J. Knowles with contributions from J. Almlöf, R. D. Amos, A. Berning et al.
25.R. J. LeRoy, LEVEL 7.2—A computer program for solving the radial Schrödinger equation for bound and quasibound levels and calculating various values and matrix elements;
25.University of Waterloo Chemical Physics Research Program Report No. CP-555R, 2000.
26.L. A. Viehland and Y. Chang, Comput. Phys. Commun. 181, 1687 (2010).
Changes have recently been made in procedures for accessing this database. Instructions and a new password will be provided upon request to firstname.lastname@example.org
See supplementary material at http://dx.doi.org/10.1063/1.3494602
for the interaction potentials, which are given fully as separate files. These are calculated, as noted in the text, and consist of a series of interaction energies
calculated at a wide range of internuclear separations (Å). In addition, the equivalent of Table I
is given for the
complexes, for results obtained from the quadruple-
basis sets, labeled Tables S1 and S2, respectively.[Supplementary Material]
36.G. B. B. Sutherland, Proc. Indian Acad. Sci., Sect. A 8, 341 (1938).
39.See, for example, D. E. Bergeron, A. Musgrave, R. T. Gammon, V. L. Ayles, J. A. E. Silber, T. G. Wright, B. Wen, and H. Meyer, J. Chem. Phys. 124, 214302 (2006).
42.W. H. Breckenridge, C. Jouvet, and B. Soep, in Advances in Metal and Semiconductor Clusters, edited by M. Duncan (JAI, Greenwich, 1995), Vol. 3.
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