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      Properties of Chemically Interesting Potential Energy Surfaces 

      Analysis of Multidimensional Potential Energy Surfaces — Stationary and Critical Points —

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      Springer Berlin Heidelberg

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          A Rapidly Convergent Descent Method for Minimization

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            A new approach to variable metric algorithms

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              Reaction path Hamiltonian for polyatomic molecules

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                Book Chapter
                1991
                : 31-100
                10.1007/978-3-642-93499-5_2
                d78d2fcb-c9de-45fa-897c-d1ad8e4a9e84
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