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CASSCF and CAS+1+2 studies on the singlet potential energy surface for the reaction CH+NO

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Addition complex and insertion isomers on the potential energy surface of the reaction of indium dimer with water studied with relativistic ECP

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Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces

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