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http://dx.doi.org/10.1021/jp1019685
The following have contributed to this page: Professor António Joaquim de Campos Varandas
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Ab-Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the Electronic Ground State of the Ammonia Molecule
- Y. Q. Li, A. J. C. Varandas
- The Journal of Physical Chemistry A, June 2010, American Chemical Society (ACS)
- DOI: 10.1021/jp1019685
