Cite
HARVARD Citation
Witte, M. et al. (2016). Density functional theory of the CuA‐like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of computational chemistry. 37 (11), pp. 1005-1018. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Witte, M. et al. (2016). Density functional theory of the CuA‐like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of computational chemistry. 37 (11), pp. 1005-1018. [Online].