Russell J. Boyd, Ph.D.

Affiliations: 
Chemistry Dalhousie University, Halifax, Nova Scotia, Canada 
Website:
http://science.dal.ca/RESEARCH/Faculty%20With%20Named%20Chairs/Boyd,_Russell1.php
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"Russell Boyd"
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Publications

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Gatti C, Macetti G, Boyd RJ, et al. (2018) An electron density source-function study of DNA base pairs in their neutral and ionized ground states. Journal of Computational Chemistry
Bushnell EAC, Boyd RJ. (2016) Identifying similarities and differences between analogous bisdithiolene and bisdiselenolene complexes: A computational study International Journal of Quantum Chemistry. 116: 369-376
Li Z, Boyd RJ, Burnell DJ. (2015) Computational Examination of (4+3) versus (3+2) Cycloaddition in the Interception of Nazarov Reactions of Allenyl Vinyl Ketones by Dienes. The Journal of Organic Chemistry
Berryman VE, Boyd RJ, Johnson ER. (2015) Balancing Exchange Mixing in Density-Functional Approximations for Iron Porphyrin. Journal of Chemical Theory and Computation. 11: 3022-8
Bushnell EA, Berryman VE, Gauld JW, et al. (2015) The Importance of the MM Environment and the Selection of the QM Method in QM/MM Calculations: Applications to Enzymatic Reactions. Advances in Protein Chemistry and Structural Biology. 100: 153-85
MacDonald CA, Boyd RJ. (2015) Computational insights into the suicide inhibition of Plasmodium falciparum Fk506-binding protein 35. Bioorganic & Medicinal Chemistry Letters
LeBlanc LM, Boyd RJ, Burnell DJ. (2015) Density Functional Theory Study of BF3-Mediated Additions of Enols and [(Trimethylsilyl)oxy]alkenes to an Oxyallyl Cation: Homologous Mukaiyama Reactions. The Journal of Physical Chemistry. A. 119: 6714-22
MacDonald CA, Boyd RJ. (2015) Molecular docking study of macrocycles as Fk506-binding protein inhibitors. Journal of Molecular Graphics & Modelling. 59: 117-22
Lu S, Boyd RJ, Grindley TB. (2015) Role of fluoride in accelerating the reactions of dialkylstannylene acetals. The Journal of Organic Chemistry. 80: 2989-3002
Bushnell EA, Boyd RJ. (2015) Assessment of several DFT functionals in calculation of the reduction potentials for Ni-, Pd-, and Pt-bis-ethylene-1,2-dithiolene and -diselenolene complexes. The Journal of Physical Chemistry. A. 119: 911-8
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