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R
Russell J. Boyd
Dalhousie University
50
H指数
352
论文数
1.1W
被引数
0
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59
发表时间
发表时间
IF
被引数
The Nobel history of computational chemistry. A personal perspective
诺贝尔计算化学史。个人视角
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2024-05-03
0
OA
AI
Boyd, Russell J.
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Lewis Acid-Mediated Cyclization of Allenyl Aryl Ketones
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2019-09-25
5
PRE
AI
Zaky, Mariam; Li, Zhe; Morgan, Timothy D. R.; LeFort, Francois M.; Boyd, Russell J.; Burnell, D. Jean
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An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States†
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2018-04-21
14
OA
AI
Gatti, Carlo; Macetti, Giovanni; Boyd, Russell J.; Matta, Cherif F.
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Computational Examination of (4+3) versus (3+2) Cycloaddition in the Interception of Nazarov Reactions of Allenyl Vinyl Ketones by Dienes
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2015-12-09
11
PRE
AI
Li, Zhe; Boyd, Russell J.; Burnell, D. Jean
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Balancing Exchange Mixing in Density-Functional Approximations for Iron Porphyrin
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-06-25
26
PRE
AI
Berryman, Victoria E. J.; Boyd, Russell J.; Johnson, Erin R.
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Role of Fluoride in Accelerating the Reactions of Dialkylstannylene Acetals
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2015-03-05
5
PRE
AI
Lu, Simiao; Boyd, Russell J.; Grindley, T. Bruce
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Torquoselectivity in the Nazarov Reactions of Allenyl Vinyl Ketones
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2015-01-05
24
PRE
AI
Morgan, Timothy D. R.; LeBlanc, Luc M.; Ardagh, Giselle H.; Boyd, Russell J.; Burnell, D. Jean
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The one-electron oxidation of a dithiolate molecule: The importance of chemical intuition
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-03-12
10
PRE
AI
Bushnell, Eric A. C.; Burns, Thomas D.; Boyd, Russell J.
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Dramatic Substituent Effects on the Mechanisms of Nucleophilic Attack on Se-S Bridges
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2013-08-26
6
PRE
AI
Mo, Otilia; Lamsabhi, Al Mokhtar; Yanez, Manuel; Heverly-Coulson, Gavin S.; Boyd, Russell J.
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Revealing Unexpected Mechanisms for Nucleophilic Attack on SS and SeSe Bridges
CHEMISTRY-A EUROPEAN JOURNAL
IF
3.7
2013-01-29
12
PRE
AI
Heverly-Coulson, Gavin S.; Boyd, Russell J.; Mo, Otilia; Yanez, Manuel
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Mechanism of the Reduction of an Oxidized Glutathione Peroxidase Mimic with Thiols
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2012-08-29
16
PRE
AI
Heverly-Coulson, Gavin S.; Boyd, Russell J.
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A Simple Representation of Energy Matrix Elements in Terms of Symmetry-Invariant Bases
用对称不变基表示能量矩阵元素的简单表示
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2009-06-04
0
PRE
AI
Cui, Peng; Wu, Jian; Zhang, Guiqing; Boyd, Russell J.
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On the local representation of the electronic momentum operator in atomic systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-07-10
33
PRE
AI
Bohorquez, Hugo J.; Boyd, Russell J.
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Gas-phase interaction of calcium (Ca2+) with seleno derivatives of uracil
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2008-05-10
14
PRE
AI
Lamsabhi, Al Mokhtar; Mo, Otilia; Yanez, Manuel; Boyd, Russell J.
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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)
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2007-07-02
16
PRE
AI
Castillo, Norberto; Robertson, Katherine N.; Choi, S. C.; Boyd, Russell J.; Knop, Osvald
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The hydrated electron as a pseudo-atom in cavity-bound water clusters
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2007-03-24
35
PRE
AI
Taylor, Alexis; Matta, Cherif F.; Boyd, Russell J.
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Atomic contributions to bond dissociation energies in aliphatic hydrocarbons
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-11-22
57
PRE
AI
Matta, Cherif F.; Castillo, Norberto; Boyd, Russell J.
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A density functional study of methanol clusters
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2006-11-15
140
PRE
AI
Boyd, Susan L.; Boyd, Russell J.
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An atoms in molecules study of the halogen resonance effect
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2005-12-23
10
PRE
AI
Castillo, N; Boyd, RJ
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Fluorine-fluorine spin-spin coupling constants in aromatic compounds: Correlations with the delocalization index and with the internuclear separation
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2005-02-17
48
PRE
AI
Castillo, N; Matta, CF; Boyd, RJ
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研究方向
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合作学者
合作期刊
J
Jean‐Claude G. Bünzli
H 指数: 89 · 论文数: 641
J
James P. Snyder
H 指数: 74 · 论文数: 616
C
Carlo Gatti
H 指数: 66 · 论文数: 354
吴
吴志坚
(Zhijian Wu)
H 指数: 61 · 论文数: 448
E
Erin R. Johnson
H 指数: 54 · 论文数: 293
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