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C0CP01103G
C0CP01103G
http://dx.doi.org/10.1039/C0CP01103G
New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character.
P356
Q37859279-6FDF35B3-3B94-4676-B790-0A3D8646DDA6
P356
C0CP01103G
http://dx.doi.org/10.1039/C0CP01103G