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Publications from using NSCCS
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Publications from using the Service |
| R. J. Plowright, M. J. Watkins, A. M. Gardner, T. G. Wright, W. H. Breckenridge, F. Wallimann and S. Leutwyler, "Electronic spectroscopy of the Au(6p)-Kr complex", J. Chem. Phys., 129, art. no. 154315, 2008. |
| J. Klos, M. H. Alexander, R. Herdnandez-Lamoneda and T. G. Wright, "Interaction of NO(A (2)Sigma(+)) with rare gas atoms: Potential energy surfaces and spectroscopy", J. Chem. Phys., 129, art. no. 244303, 2008. |
| T. G. Wright, E. P. F. Lee and L. A. Viehland, "Interaction potential of Al3+- Ne and the mobility of Al3+ in He and Ne", Chem. Phys. Lett., 467, 66-69, 2008. |
| T. G. Wright, B. R. Gray, L. A. Viehland and R. Johnsen, "Interaction potentials, spectroscopy, and transport properties of Ne+-He and He+-Ne", J. Chem. Phys., 129, art. no. 184307, 2008. |
| F. Innocenti, M. Eypper, S. Beccaceci, A. Morris, S. Stranges, J. B. West, G. C. King and J. M. Dyke, "A Study of the Reactive Intermediate IF and I Atoms with Photoelectron Spectroscopy", J. Phys. Chem. A, 112, 6939-6949, 2008. |
| B. Robotham and P. J. O’Malley, "Density Functional Studies of the Spin Density Distribution of the P865 Cation Radical in the Reaction Center of Rb sphaeroides", Biochemistry, 47, 13261-13266, 2008. |
| S. A. Hall, I. Hamerton, B. J. Howlin and A. L. Mitchell, "Validating software and force fields for predicting the mechanical and physical properties of poly(bisbenzoxazine)s", Mol. Simul., 34, 1259-1266, 2008. |
| C. J. Taylor, B. Wu, and C. E. H. Dessent, "On the intrinsic stability of the isolated dichromate dianion: Collision activated dissociation of a multiply charged anion via electron detachment", Int. J. Mass Spectrom., 276, 31-36, 2008. |
| L. O. Paz-Borbón, A. Gupta and R. L. Johnston, "Dependence of the Structures and Chemical Ordering of Pd-Pt Nanoalloys on Potential Parameters", J. Mater. Chem., 18, 4154-4164, 2008. |
| R. Ferrando, A. Fortunelli and R. L. Johnston, "Searching for the Optimum Structures of Alloy Nanoclusters", Phys. Chem. Chem. Phys., 10, 640-649, 2008. |