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"Accurate potential energy surfaces for hydrogen abstraction reactions: A ..."

Jun Chen et al. (2017)

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DOI: 10.1002/JCC.24886

access: closed

type: Journal Article

metadata version: 2020-04-01

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Jun Chen, Neil Qiang Su, Xin Xu, Dong H. Zhang:
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional. J. Comput. Chem. 38(27): 2326-2334 (2017)

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