Erratum: The extended CC2 model ECC2 (Molecular Physics (2013) DOI: 10.1080/00268976.2013.798435);The extended CC2 model ECC2

Molecular Physics

Volumn 111, Issue 9-11, 2013, Pages 1109-1118

  Myhre, Rolf Heilemann ^a   Sánches De Merás, Alfredo M J ^b   Koch, Henrik ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

coupled cluster; ECC2; electron correlation; subsystems

Indexed keywords

COMPUTATION THEORY; ELECTRON CORRELATIONS; PERTURBATION TECHNIQUES;

COMPUTATIONAL REQUIREMENTS; COUPLED CLUSTERS; ECC2; MOLECULAR PROPERTIES; MOLECULAR SYSTEMS; PERTURBATION THEORY; SUBSYSTEMS;

NUMERICAL METHODS; ELECTRON CORRELATIONS;

EID: 84882453706     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.816466     Document Type: Erratum

References (33)

1. Monkhorst, H. J. 1977. Int. J. Quantum Chem., S11: 421
2. Dalgaard, E., and, Monkhorst, H. J. 1983. Phys. Rev. A, 28: 1217
3. Koch, H., Jensen, H. J.A., Jørgensen, P., and, Helgaker, T. 1990. J. Chem. Phys., 93: 3345
4. Koch, H., and, Jørgensen, P. 1990. J. Chem. Phys., 95: 3333
5. Pedersen, T. B., and, Koch, H. 1997. J. Chem. Phys., 106: 8059
6. Christiansen, O., Jørgensen, P., and, Hättig, C. 1997. Int. J. Quantum Chem., 68: 1
7. Bartlett, R. J., and, Musial, M. 2007. Rev. Mod. Phys., 79: 291
8. Helgaker, T., Coriani, S., Jørgensen, P., Kristensen, K., Olsen, J., and, Ruud, K. 2012. Chem. Rev., 112: 543
9. Christiansen, O., Koch, H., and, Jørgensen, P. 1995. Chem. Phys. Lett., 243: 409
10. Friese, D. H., Winter, N. O.C., Balzerowski, P., Schwan, R., and, Hättig, C. 2012. J. Chem. Phys., 136: 174106
11. Korona, T. 2010. Phys. Chem. Chem. Phys., 12: 14977
12. Cuesta, I. G., Marin, J. S., de Merás, A. S., Pawlowski, F., and, Lazzeretti, P. 2010. Phys. Chem. Chem. Phys., 12: 6163
13. Pedersen, T. B., Koch, H., Boman, L., and, de Merás, A. M.J.S. 2004. Chem. Phys. Lett., 393: 319
14. Olsen, J., Jørgensen, P., Koch, H., Balkova, A., and, Bartlett, R. J. 1996. J. Chem. Phys., 104: 8007
15. de Merás, A. M.J.S., Koch, H., Cuesta, I. G., and, Boman, L. 2010. J. Chem. Phys., 132: 204105
16. Roos, B. O., Andersson, K., Fülscher, M. P., Malmqvist, P., Serrano-Andrés, L., Pierloot, K., and, Merchán, M. 1996. in Advances in Chemical Physics: New Methods in Computational Quantum Mechanics, 93: 219-331. edited by I. Prigogine and Stuart A. Rice (John Wiley & Sons, Inc., 1996)
17. Werner, H. J., and, Schütz, M. 2011. J. Chem. Phys., 135: 144116
18. Schütz, M., Yang, J., Chan, G. K.L., Manby, F. R., and, Werner, H. J. 2013. J. Chem. Phys., 138: 054109
19. Köhn, A., and, Olsen, J. 2006. J. Chem. Phys., 125: 174110
20. Piecuch, P. 2010. Mol. Phys., 108: 2987
21. Small, D. W., and, Head-Gordon, M. 2012. J. Chem. Phys., 137: 114103
22. Auer, A. A., and, Nooijen, M. 2006. J. Chem. Phys., 125: 024104
23. Huntington, L. M.J., and, Nooijen, M. 2010. J. Chem. Phys., 133: 184109
24. Ziólkowski, M., Jansik, B., Kjærgaard, T., and, Jørgensen, P. 2010. J. Chem. Phys., 133: 014107
25. Høyvik, I. M., Jansik, B., and, Jørgensen, P. 2012. J. Chem. Theory Comput., 8: 3137
26. Riplinger, C., and, Neese, F. 2013. J. Chem. Phys., 138: 034106
27. Koch, H., de Merás, A. S., Helgaker, T., and, Christiansen, O. 1996. J. Chem. Phys., 104: 4157
28. Helgaker, T., Jørgensen, P., and, Olsen, J. 2004. Molecular Electronic-Structure Theory, England: John Wiley & Sons.
29. Morokuma, K. 2003. Bull. Korean Chem. Soc., 24: 797
30. Aquilante, F., Pedersen, T. B., de Merás, A. S., and, Koch, H. 2006. J. Chem. Phys., 125: 174101
31. Haynes, W. M. 2012. CRC Handbook of Chemistry and Physics, 93rd, Boca Raton, FL: CRC Press.
32. Szalay, P. G., Karpfen, A., and, Lischka, H. 1987. J. Chem. Phys., 87: 3530
33. Myhre, R. H., Sánches de Merás, A. M.J., and, Koch, H. to be submitted