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ORCIDRussell J. Boyd
Person information
- affiliation: Dalhousie University, Department of Chemistry, Halifax, Canada
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2020 – today
- 2024
[j7]Russell J. Boyd
:
The Nobel history of computational chemistry. A personal perspective. J. Comput. Chem. 45(22, August): 1921-1935 (2024)
2010 – 2019
- 2018
- [j6]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): 1112-1128 (2018) - 2013
- [j5]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): 2537-2547 (2013) - 2010
- [j4]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): 492-496 (2010)
2000 – 2009
- 2008
- [j3]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): 367-379 (2008) - 2005
- [j2]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): 354-359 (2005) - 2001
- [j1]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): 1590-1597 (2001)
Coauthor Index
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