Cite
HARVARD Citation
Yu, L. et al. (2016). Can DFT and ab initio methods describe all aspects of the potential energy surface of cycloreversion reactions?. Molecular physics. pp. 21-33. [Online].
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Yu, L. et al. (2016). Can DFT and ab initio methods describe all aspects of the potential energy surface of cycloreversion reactions?. Molecular physics. pp. 21-33. [Online].