Green WH, Tozer DJ, Handy NC.  1998.  Learnings from Exchange-Correlation Potentials. Chemical Physics Letters. 290:465.

Tozer DJ, Handy NC, Green WH.  1997.  Exchange-Correlation Functionals from Ab Initio Electron Densities. Chemical Physics Letters. 273:183.

Pinnavaia N, Bramley MJ, der Su M-, Green WH, Handy NC.  1993.  A Study of the Ground Electronic State of the Isomers of CHNO. Molecular Physics. 78:319-343.

Amos RD, Handy NC, Green WH, Jayatilaka D, Willetts A, Palmieri P.  1991.  Anharmonic vibrational properties of CH2F2: A comparison of theory & experiment. Journal of Chemical Physics. 95:8323.

Gaw JF, Willetts A, Green WH, Handy NC.  1991.  SPECTRO - a program for derivation of spectroscopic constants from provided quartic force fields and cubic dipole fields. Advances in Molecular Vibrations and Collision Dynamics. :169-185.

Green WH, Handy NC, Knowles PJ, Carter S.  1991.  Theoretical Assignment of the Visible Spectrum of Singlet Methylene. Journal of Chemical Physics. 94:118.

Bramley MJ, Green WH, Handy NC.  1991.  Vibration- Rotation Coordinates and Kinetic Energy Operators for Polyatomic Molecules. Molecular Physics. 73:1183-1208.

Green WH, Willetts A, Jayatilaka D, Handy NC.  1990.  Ab Initio Prediction of Fundamental, Overtone, and Combination Band Infrared Intensities. Chemical Physics Letters. 169:127.

Willetts A, Handy NC, Green WH, Jayatilaka D.  1990.  Anharmonic Corrections to Vibrational Transition Intensities. Journal of Physical Chemistry. 94:5608.

Green WH, Jayatilaka D, Willetts A, Amos RD, Handy NC.  1990.  The Prediction of Spectroscopic Properties from Quartic Correlated Force Fields: HCCF, HFCO, and SiH3+. Journal of Chemical Physics. 93:4965.