Russell J. Boyd

According to our database, Russell J. Boyd authored at least 6 papers between 2001 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2018

An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States.

Carlo Gatti, Giovanni Macetti, Russell J. Boyd, Chérif F. Matta

J. Comput. Chem., 2018

2013

Dramatic substituent effects on the mechanisms of nucleophilic attack on Se - S bridges.

Otilia Mó, Al Mokhtar Lamsabhi, Manuel Yáñez, Gavin S. Heverly-Coulson, Russell J. Boyd

J. Comput. Chem., 2013

2010

A simple representation of energy matrix elements in terms of symmetry-invariant bases.

Peng Cui, Jian Wu, Guiqing Zhang, Russell J. Boyd

J. Comput. Chem., 2010

2008

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).

Norberto Castillo, Katherine N. Robertson, S. C. Choi, Russell J. Boyd, Osvald Knop

J. Comput. Chem., 2008

2005

Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation.

Norberto Castillo, Chérif F. Matta, Russell J. Boyd

J. Chem. Inf. Model., 2005

2001

A density functional theory study of the dimers of HX (X = F, Cl, and Br).

Kathryn N. Rankin, Russell J. Boyd

J. Comput. Chem., 2001