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
and
EPL, 95 5 (2011) 53001
Published online: 09 August 2011
DOI: 10.1209/0295-5075/95/53001