Accurate Ab Initio Near-equilibrium Potential Energy and Dipole Moment Functions of the X2B1 and First Excited 2A2 Electronic States of OC1O and OBrO

November 22, 1998

Journal Article

Accurate Ab Initio Near-equilibrium Potential Energy and Dipole Moment Functions of the X2B1 and First Excited 2A2 Electronic States of OC1O and OBrO

Abstract

Revised: June 22, 2001 | Published: November 22, 1998

Citation

Peterson K.A. 1998. Accurate Ab Initio Near-equilibrium Potential Energy and Dipole Moment Functions of the X2B1 and First Excited 2A2 Electronic States of OC1O and OBrO. Journal of Chemical Physics 109, no. 20:8864-8875. PNWD-SA-4557.