Cite
HARVARD Citation
Kumar, M. et al. (n.d.). Computational modeling of standard reduction potentials of B12 cofactors. International journal of quantum chemistry. 113 (4), pp. 479-488. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Kumar, M. et al. (n.d.). Computational modeling of standard reduction potentials of B12 cofactors. International journal of quantum chemistry. 113 (4), pp. 479-488. [Online].