A density functional theory study of the dimers of HX (X = F, Cl, and Br). - Kathryn N. Rankin; Russell J. Boyd (J. Comput. Chem., 2001)

Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation. - Norberto Castillo; Chérif F. Matta; Russell J. Boyd (J. Chem. Inf. Model., 2005)

Bond length and the electron density at the bond critical point: X-X, Z-Z, and C-Z bonds (X = Li-F, Z = Na-Cl). - Norberto Castillo; Katherine N. Robertson; S. C. Choi; Russell J. Boyd; Osvald Knop (J. Comput. Chem., 2008)

A simple representation of energy matrix elements in terms of symmetry-invariant bases. - Peng Cui; Jian Wu; Guiqing Zhang; Russell J. Boyd (J. Comput. Chem., 2010)

Dramatic substituent effects on the mechanisms of nucleophilic attack on Se - S bridges. - Otilia Mó; Al Mokhtar Lamsabhi; Manuel Yáñez; Gavin S. Heverly-Coulson; Russell J. Boyd (J. Comput. Chem., 2013)

An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States. - Carlo Gatti; Giovanni Macetti; Russell J. Boyd; Chérif F. Matta (J. Comput. Chem., 2018)

The Nobel history of computational chemistry. A personal perspective. - Russell J. Boyd (J. Comput. Chem., 2024)