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Accurately predicting the structure, density, and hydrostatic compression of crystalline β-1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane based on its wave-function–based potential

EPL, 95 5 (2011) 53001
DOI: https://doi.org/10.1209/0295-5075/95/53001