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Density Functional Study of the Ground and Excited State Potential Energy Surfaces of a Light-Driven Rotary Molecular Motor (3R,3′R)-(P,P)-trans-1,1′,2,2′,3,3′,4,4′-Octahydro-3,3′-dimethyl-4,4′-biphenanthrylidene
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
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