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Hase William L.
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Reaction path and kinetics for sodium(1+) complexation with 18-crown-6
Decomposition kinetics of chemically activated dimethylsilane and ethylsilane
Non-RRKM kinetics in gas-phase SN2 nucleophilic substitution
Variational unimolecular rate theory
Exit-channel coupling effects in the unimolecular decomposition of triatomics
Mode specificity in the model unimolecular reaction H-C-C .fwdarw. H + C:C
Structures, Energies, and Electrostatics for Methane Complexed with Alumina Clusters
Dynamics and Kinetics of Heat Transfer at the Interface of Model Diamond {111}Nanosurfaces
Size Effects on the Kinetics of Heat Transfer from a Nanoscale Diamond Particle to a Diamond Surface
Product Energy and Angular Momentum Partitioning in the Unimolecular Dissociation OfAluminum Clusters
Relationship between Mode Specific and Thermal Unimolecular Rate Constants for HOCl→ OH + Cl Dissociation
Trajectory Studies of SN2 Nucleophilic Substitution. 4. Intramolecular and Unimolecular Dynamics of the Cl----CH3Br and ClCH3---Br- Complexes
Kinetics of vibrationally hot propane produced by methylene insertion into ethane
Monoenergetic unimolecular rate constants and their dependence on pressure and fluctuations in state-specific unimolecular rate constants
Kinetics of the reaction between hydroxyl and hydroperoxyl on the singlet potential energy surface
Kinetics of the reaction between hydroxyl and hydroperoxo on the triplet potential energy surface
Energy Transfer Dynamics in the Collision-Induced Dissociation of Al6 and Al13 Clusters
Unimolecular and intramolecular dynamics. Relationship to potential energy surface properties
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