Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theory

Rafał Podeszwa, Robert Bukowski, Betsy M. Rice, Krzysztof Szalewicz
  • Physical Chemistry Chemical Physics, January 2007, Royal Society of Chemistry
  • DOI: 10.1039/b709192c

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http://dx.doi.org/10.1039/b709192c

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