Stephen Klippenstein
0000-0001-6297-9187
250 papers found
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Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally-excited fragments
Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO
Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations. Miscellaneous topics
Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates
Application of artificial intelligence methods to intramolecular dynamics calculations
Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO
High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration
Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations
A semiclassical model for orientation effects in electron transfer reactions
A test of two approximate two-state treatments for the dynamics of H-atom transfers between two heavy particles
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