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HARVARD Citation
Nikolaienko, T. et al. (2016). Can we treat ab initio atomic charges and bond orders as conformation-independent electronic structure descriptors?. RSC advances. 6 (78), pp. 74785-74796. [Online].
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Nikolaienko, T. et al. (2016). Can we treat ab initio atomic charges and bond orders as conformation-independent electronic structure descriptors?. RSC advances. 6 (78), pp. 74785-74796. [Online].