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/content/aip/journal/jcp/145/1/10.1063/1.4954989
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D. Claudino, R. Gargano, and R. J. Bartlett, J. Chem. Phys. 144, 104106 (2016).
http://dx.doi.org/10.1063/1.4943275
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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);
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D. Claudino and R. J. Bartlett, “Evaluation of coupled-cluster based basis sets for atomic and molecular energies and properties” (to be published).
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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).
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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 http://www.cfour.de.
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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 http://leroy.uwaterloo.ca/programs/.
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/content/aip/journal/jcp/145/1/10.1063/1.4954989
2016-07-06
2016-09-26

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