Benzene chromium tricarbonyl revisited:: Theoretical study of the structure and dynamics of (6-C6H6)Cr(CO)3
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Overview
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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
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Low, A. A., & Hall, M. B.
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Benzenetricarbonylchromium
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Density Function Theory (dft)
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Geometry Optimization
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Moller-plesset Second-order Perturbation (mp2)
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Restricted Hartree-fock (rhf)
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Transition Metal Arene Bonding
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https://doi.org/10.1002/(sici)1097-461x(2000)77:1%3C152::aid-qua14%3E3.0.co;2-q