@article{DBLP:journals/jcc/WysokiskiM01,
author = {Rafa Wysokiski and
Danuta Michalska},
title = {The performance of different density functional methods
in the calculation of molecular structures and vibrational
spectra of platinum(II) antitumor drugs: cisplatin and carboplatin},
journal = {Journal of Computational Chemistry},
volume = {22},
number = {9},
year = {2001},
pages = {901-912},
ee = {http://dx.doi.org/10.1002/jcc.1053},
bibsource = {DBLP, http://dblp.uni-trier.de}
}