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February 6, 2007The Journal of Physical Chemistry A

Comparison of DFT Methods for Molecular Orbital Eigenvalue Calculations

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GZGang ZhangChongqing University of Posts and TelecommunicationsCMCharles B. MusgraveNorthwestern University

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Zhang et al. (2007) studied this question.

synapsesocial.com/papers/6a03ff0b698efa300d893b8chttps://doi.org/10.1021/jp061633o
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