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May 20, 2014Journal of Chemical Theory and Computation

Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection

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Authors

SGSamer GozemGeorgia State UniversityFMFederico MelaccioUniversity of SienaAVAlessio ValentiniAdidas (Canada)

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Gozem et al. (2014) studied this question.

synapsesocial.com/papers/69dd4b317808b00a4799c458https://doi.org/10.1021/ct500154k
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