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      HEAT: High accuracy extrapolated ab initio thermochemistry

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          Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

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            Basis-set convergence of correlated calculations on water

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              Bond dissociation energies of organic molecules.

              In this Account we have compiled a list of reliable bond energies that are based on a set of critically evaluated experiments. A brief description of the three most important experimental techniques for measuring bond energies is provided. We demonstrate how these experimental data can be applied to yield the heats of formation of organic radicals and the bond enthalpies of more than 100 representative organic molecules.
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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                December 15 2004
                December 15 2004
                : 121
                : 23
                : 11599-11613
                Article
                10.1063/1.1811608
                15634125
                21b7d51c-b945-420c-aa90-68e8e049b389
                © 2004
                History

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