Skip to main content
banner image
No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
The full text of this article is not currently available.
D. Claudino, R. Gargano, and R. J. Bartlett, J. Chem. Phys. 144, 104106 (2016).
H. V. R. Vila, L. A. Leal, L. A. Ribeiro, J. B. L. Martins, G. M. E Silva, and R. Gargano, J. Mol. Spectrosc. 273, 26 (2012);
E. N. C. Paura, W. F. da Cunha, P. H. O. Neto, G. M. e Silva, J. B. L. Martins, and R. Gargano, J. Chem. Phys. A 117, 2854 (2013).
D. Claudino and R. J. Bartlett, “Evaluation of coupled-cluster based basis sets for atomic and molecular energies and properties” (to be published).
J. F. Stanton, J. Gauss, A. Perera, A. Yau, J. D. Watts, M. Nooijen, N. Oliphant, P. G. Szalay, W. J. Lauderdale, S. R. Gwaltney, S. Beck, A. Balkov, D. E. Bernholdt, K.-K. Baeck, P. Rozyczko, C. Sekino, H. Huber, J. Pittner, and R. J. Bartlett, ACES II is a product of the Quantum Theory Project, University of Florida. Integral packages included are VMOL (J. Almlöf and P. R. Taylor), VPROPS (P. R. Taylor) and ABACUS (T. Helgaker, H. J. Aa. Jensen, P. Jørgensen, J. Olsen, and P. R. Taylor).
CFOUR, a quantum chemical program package written by J. F. Stanton, J. Gauss, M. E. Harding, P. G. Szalaywith contributions from A. A. Auer, R. J. Bartlett, U. Benedikt, C. Berger, D. E. Bernholdt, Y. J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C. Huber, T.-C. Jagau, D. Jonsson, J. Juslius, K. Klein, W. J. Lauderdale, F. Lipparini, D. A. Matthews, T. Metzroth, L. A. Mück, D. P. O’Neill, D. R. Price, E. Prochnow, C. Puzzarini, K. Ruud, F. Schiffmann, W. Schwalbach, C. Simmons, S. Stopkowicz, A. Tajti, J. Vázquez, F. Wang, J. D. Watts and the integral packages MOLECULE (J. Almlöf and P. R. Taylor), PROPS (P. R. Taylor), ABACUS (T. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A. V. Mitin and C. van Wüllen. For the current version, see
R. J. Le Roy, “betaFIT 2.1: A computer program to fit pointwise potentialsto selected analytic functions,” University of Waterloo Chemical Physics Research Report CP-666, 2013, see

Data & Media loading...


Article metrics loading...



There is no abstract available for this article.


Full text loading...


Access Key

  • FFree Content
  • OAOpen Access Content
  • SSubscribed Content
  • TFree Trial Content
752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd