Ab initio calculation of the intermolecular potential...

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 Huber
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Volume:
213
Year:
1996
Language:
english
Pages:
9
DOI:
10.1016/s0301-0104(96)00282-0
File:
PDF, 636 KB
english, 1996
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