Collect. Czech. Chem. Commun.
2011, 76, 327-341
https://doi.org/10.1135/cccc2010151
Published online 2011-03-23 23:02:39
Potential energy curve of N2 revisited
Vladimír Špirkoa,*, Xiangzhu Lib and Josef Paldusb
a Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, v.v.i, Center for Biomolecules and Complex Molecular Systems, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic
b Department of Applied Mathematics, University of Waterloo, Waterloo, ON Canada N2L 3G1
Crossref Cited-by Linking
- Špirko Vladimír: Reduced Radial Curves of Diatomic Molecules. J. Chem. Theory Comput. 2023, 19, 7324. <https://doi.org/10.1021/acs.jctc.3c00622>
- Li Xiangzhu, Paldus Josef: Multi-reference state-universal coupled-cluster approaches to electronically excited states. The Journal of Chemical Physics 2011, 134. <https://doi.org/10.1063/1.3595513>
