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      Theoretical Study of Decomposition Mechanism of Azoisobutyronitrile

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      Chinese Journal of Chemical Physics
      IOP Publishing

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          A new mixing of Hartree–Fock and local density-functional theories

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            An improved algorithm for reaction path following

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              Gaussian‐1 theory: A general procedure for prediction of molecular energies

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                Author and article information

                Journal
                Chinese Journal of Chemical Physics
                Chinese Journal of Chemical Physics
                IOP Publishing
                1674-0068
                2327-2244
                June 2007
                June 2007
                : 20
                : 3
                : 224-232
                Article
                10.1088/1674-0068/20/03/224-232
                86276e1b-51f3-44cd-9c44-7a4243dcdc67
                © 2007
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