M. Harrison

Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule

C. M. Reeves, M. Harrison, 1963 .

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Graussian type functions

J. W. Moskowitz, M. Harrison, I. Csizmadia, 1967 .

Gaussian Wavefunctions for the 10‐Electron Systems. III. OH−, H2O, H3O+

J. W. Moskowitz, M. Harrison, 1965 .

Ethylene Molecule in a Gaussian Basis. I. A Self‐Consistent‐Field Calculation

J. W. Moskowitz, M. Harrison, 1965 .

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions

M. Harrison, I. Csizmadia, S. S. Seung, 1967 .

Gaussian Wavefunctions for the 10‐Electron Systems. II. Hydrogen Fluoride

M. Harrison, 1964 .