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- W1982509054 abstract "We have applied the 3D reaction path model to the H2+OH→H2O+H reaction. The reaction path is projected out from an analytical fit to ab initio data and state resolved reaction cross sections and total rates are calculated. In the appendix we derive the Hamiltonian for the reaction surface approach to reaction dynamics." @default.
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- W1982509054 date "1990-09-01" @default.
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- W1982509054 title "Quantum-classical reaction path/surface model for chemical reactions. III. The reaction H2+OH→H2O+H" @default.
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- W1982509054 doi "https://doi.org/10.1016/0301-0104(90)90006-u" @default.
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