Joseph W. Ochterski

Comparison of different ab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds

Kenneth B. Wiberg, Joseph W. Ochterski, 1997, J. Comput. Chem..

A complete basis set model chemistry. IV. An improved atomic pair natural orbital method

John A. Montgomery, Joseph W. Ochterski, G. A. Petersson, 1994 .

A complete basis set model chemistry. V. Extensions to six or more heavy atoms

John A. Montgomery, Joseph W. Ochterski, G. A. Petersson, 1996 .

Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry

John A. Montgomery, Michael J. Frisch, Joseph W. Ochterski, 1998 .

A complete basis set model chemistry. VII. Use of the minimum population localization method

John A. Montgomery, Michael J. Frisch, Joseph W. Ochterski, 2000 .