Cite
HARVARD Citation
Alharbi, F. et al. (2017). Kinetic energy density for orbital‐free density functional calculations by axiomatic approach. International journal of quantum chemistry. 117 (12), p. n/a. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Alharbi, F. et al. (2017). Kinetic energy density for orbital‐free density functional calculations by axiomatic approach. International journal of quantum chemistry. 117 (12), p. n/a. [Online].