[Chemical Modelling] Chemical Modelling Volume 6 || Wavefunction-based ab initio correlation method for metals: application of the incremental scheme to Be, Mg, Zn, Cd, and Hg
Voloshina, ElenaVolume:
10.1039/97
Year:
2009
Language:
english
DOI:
10.1039/b812898g
File:
PDF, 3.27 MB
english, 2009