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The comment -warning for the readers (not necessary calculations) is needed on possible multireference structure of wavefunction.
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ÐÂÊÀ¼Í: ½ð±Ò+30, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸, ·Ç³£¸Ðл¬²©Ê¿ 2014-06-07 15:04:58
gmy1990: ½ð±Ò+2 2014-06-07 23:39:06
In addition, due to the possible multireference structure of wavefunction, the DFT functional we employed here may be insufficient in giving very accurate description. The CASPT2 or MRCI methods, which are based on MCSCF wavefunction would be more optimal for present clusters. Unfortunately, it is currently not computationally feasible to study the RE-doped clusters using these advanced theoretical methods.
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