Ab initio calculation of the intermolecular potential energy surface of (CO2)2 and first applications in simulations of fluid CO2
Marc Welker, Gerold Steinebrunner, Jan Solca, Hanspeter HuberVolume:
213
Year:
1996
Language:
english
Pages:
9
DOI:
10.1016/s0301-0104(96)00282-0
File:
PDF, 636 KB
english, 1996