Russell J. Boyd

Publication Activity (10 Years)

Years Active: 2001-2024
Publications (10 Years): 2

Top Topics

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Computational Chemistry

Top Venues

J. Comput. Chem.

Publications

Russell J. Boyd
The Nobel history of computational chemistry. A personal perspective. J. Comput. Chem. 45 (22, August) (2024)
Carlo Gatti, Giovanni Macetti, Russell J. Boyd, Chérif F. Matta
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States. J. Comput. Chem. 39 (18) (2018)
Otilia Mó, Al Mokhtar Lamsabhi, Manuel Yáñez, Gavin S. Heverly-Coulson, Russell J. Boyd
Dramatic substituent effects on the mechanisms of nucleophilic attack on Se - S bridges. J. Comput. Chem. 34 (29) (2013)
Peng Cui, Jian Wu, Guiqing Zhang, Russell J. Boyd
A simple representation of energy matrix elements in terms of symmetry-invariant bases. J. Comput. Chem. 31 (3) (2010)
Norberto Castillo, Katherine N. Robertson, S. C. Choi, Russell J. Boyd, Osvald Knop
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). J. Comput. Chem. 29 (3) (2008)
Norberto Castillo, Chérif F. Matta, Russell J. Boyd
Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation. J. Chem. Inf. Model. 45 (2) (2005)
Kathryn N. Rankin, Russell J. Boyd
A density functional theory study of the dimers of HX (X = F, Cl, and Br). J. Comput. Chem. 22 (13) (2001)