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Jose Manuel Hermida-Ramón:
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- Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström
Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:16, pp:1816-1825 [Journal]
- Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg
Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:2, pp:161-176 [Journal]
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