Cite
HARVARD Citation
Bulik, I. et al. (2013). Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. Journal of computational chemistry. 34 (20), pp. 1775-1784. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Bulik, I. et al. (2013). Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. Journal of computational chemistry. 34 (20), pp. 1775-1784. [Online].