One Transition State Leading to Two Product States: Ab Initio Molecular Dynamics Simulations of the Reaction of Formaldehyde Radical Anion and Methl Chloride

February 12, 1999

Journal Article

One Transition State Leading to Two Product States: Ab Initio Molecular Dynamics Simulations of the Reaction of Formaldehyde Radical Anion and Methl Chloride

Abstract

There is no abstract currently available for this item

Revised: April 7, 2011 | Published: February 12, 1999

Citation

Yamataka H., M. Aida, and M. Dupuis. 1999. One Transition State Leading to Two Product States: Ab Initio Molecular Dynamics Simulations of the Reaction of Formaldehyde Radical Anion and Methl Chloride. Chemical Physics Letters 300, no. 5-6:583-587. PNNL-SA-31293.