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Russell J. Boyd

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affiliation: Dalhousie University, Department of Chemistry, Halifax, Canada

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Journal Articles

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2018
[j6]
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  - journals/jcc/GattiMBM18
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  - https://dblp.org/rec/journals/jcc/GattiMBM18
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]
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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]
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  - journals/jcc/CuiWZB10
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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)
2008
[j3]
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  - journals/jcc/CastilloRCBK08
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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]
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  - journals/jcisd/CastilloMB05
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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]
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  - journals/jcc/RankinB01
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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)

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