A Theoretical Study of the Vibrational Energy Spectum of the HOC1/HC1O System on an Accurate AB Initio Potential Energy Surface

October 22, 1999

Journal Article

A Theoretical Study of the Vibrational Energy Spectum of the HOC1/HC1O System on an Accurate AB Initio Potential Energy Surface

Abstract

Revised: June 24, 2001 | Published: October 22, 1999

Citation

Peterson K.A. 1999. A Theoretical Study of the Vibrational Energy Spectum of the HOC1/HC1O System on an Accurate AB Initio Potential Energy Surface. Journal of Chemical Physics 111, no. 16:7446-7456. PNNL-SA-31355.