Issue 0, 1979

Potential energy functions for ground state surfaces of HCO and HNO

Abstract

Analytical potential functions are reported for the ground state surfaces of HCO and HNO, the functions being derived from spectroscopic and ab initio data. Harmonized force fields have been deduced for the stable configurations of both molecules and vibration frequencies predicted for the metastable species COH and NOH.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1979,75, 148-157

Potential energy functions for ground state surfaces of HCO and HNO

S. Carter, I. M. Mills and J. N. Murrell, J. Chem. Soc., Faraday Trans. 2, 1979, 75, 148 DOI: 10.1039/F29797500148

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