Concepedia

A simple method to adjust potential energy surfaces: Application to HCO

Joel M. Bowman, Béla Gazdy

The Journal of Chemical Physics · 1991 · 77 citations · 6 references

DOI

Concepts

Abstract

A simple method is described to adjust a potential energy surface to improve agreement with experiment. An application is made to the ab initio HCO potential energy surface.(AIP)

References

6

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of electronic and vibrational energies of HCO and HOC

Joel M. Bowman, Joseph S. Bittman, Lawrence B. Harding · The Journal of Chemical Physics · 1986 · 223 citations

, , +17

Laser photoelectron spectroscopy of the formyl anion

Kermit K. Murray, Thomas M. Miller, Doreen G. Leopold et al. · The Journal of Chemical Physics · 1986 · 113 citations

, , +15

A quasiclassical trajectory study of collisional excitation in atomic hydrogen + carbon monoxide

Lynn C. Geiger, George C. Schatz · The Journal of Physical Chemistry · 1984 · 36 citations

, , +14

Potential energy functions for ground state surfaces of HCO and HNO

Stuart Carter, I.M. Mills, J.N. Murrell · Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics · 1979 · 31 citations

, , +17

Rotational distributions and collision lifetimes in H+CO scattering

Ki-Tung Lee, Joel M. Bowman · The Journal of Chemical Physics · 1986 · 30 citations

, , +14