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American Chemical Society, Journal of Chemical Theory and Computation, 10(9), p. 4495-4506, 2013

DOI: 10.1021/ct400460h

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Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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