Erratum: Global ab initio ground-state potential energy surface of N 4 (Journal of Chemical Physics (2013) 139 (044309))

Journal of Chemical Physics

Volumn 140, Issue 1, 2014, Pages

  Paukku, Yuliya ^a   Yang, Ke R ^a   Varga, Zoltan ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84891889294     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4861562     Document Type: Erratum

References (5)

1. Y. Paukku, K. R. Yang, Z. Varga, and D. G. Truhlar, J. Chem. Phys. 139, 044309 (2013). 10.1063/1.4811653
2. 4 potential energy function than is given in the main article, Figures S1-S8, a Fortran routine to convert the internal coordinates to Cartesian coordinates, and the complete set of corrected ab initio data in internal coordinates. Part 2 is a.dat file with the complete set of corrected ab initio data in Cartesian coordinates.
3. R. J. Duchovic, Y. L. Volobuev, G. C. Lynch, T. C. Allison, J. C. Corchado, D. G. Truhlar, A. F. Wagner, and B. C. Garrett, Comput. Phys. Commun. 144, 169-187 (2002); 10.1016/S0010-4655(01)00437-4
4. R. J. Duchovic, Y. L. Volobuev, G. C. Lynch, T. C. Allison, J. C. Corchado, D. G. Truhlar, A. F. Wagner, and B. C. Garrett, Comput. Phys. Commun. Erratum 156, 319-322 (2004). 10.1016/S0010-4655(03)00434-X
5. 4 potential energy surface.