| 1 |
Charge-Shift Corrected Electronegativities and the Effect of Bond Polarity and Substituents on Covalent-Ionic Resonance Energy
James AM, Laconsay CJ, Galbraith JM
Journal of Physical Chemistry A, 121(27), 5190, 2017 |
| 2 |
Effect of Lone Pairs on Molecular Resonance Energy
Laconsay CJ, James AM, Galbraith JM
Journal of Physical Chemistry A, 120(42), 8430, 2016 |
| 3 |
A Valence Bond Study of Three-Center Four-Electron pi Bonding: Electronegativity vs Electroneutrality
DeBlase A, Licata M, Galbraith JM
Journal of Physical Chemistry A, 112(50), 12806, 2008 |
| 4 |
A valence bond description of coordinate covalent bonding
Fiorillo AA, Galbraith JM
Journal of Physical Chemistry A, 108(23), 5126, 2004 |
| 5 |
What accounts for the difference between singlet phenylphosphinidene and singlet phenyinitrene in reactivity toward ring expansion?
Galbraith JM, Gaspar PP, Borden WT
Journal of the American Chemical Society, 124(39), 11669, 2002 |
| 6 |
A valence bond study of the bonding in first row transition metal hydride cations: What energetic role does covalency play?
Galbraith JM, Shurki A, Shaik S
Journal of Physical Chemistry A, 104(6), 1262, 2000 |
| 7 |
Isomerization pathway of the aluminum monocarbonyl/isocarbonyl pair, AlCO/AlOC: Evidence of a cyclic minimum
Wesolowski SS, Galbraith JM, Schaefer HF
Journal of Chemical Physics, 108(22), 9398, 1998 |
| 8 |
Concerning the Applicability of Density-Functional Methods to Atomic and Molecular Negative-Ions
Galbraith JM, Schaefer HF
Journal of Chemical Physics, 105(2), 862, 1996 |
| 9 |
Negative-Ion Thermochemistry - The Sulfur Fluorides Sfn/Sfn- (N=1-7)
King RA, Galbraith JM, Schaefer HF
Journal of Physical Chemistry, 100(15), 6061, 1996 |
| 10 |
The Nitrosyl Azide Potential-Energy Hypersurface - A High-Energy-Density Boom or Bust
Galbraith JM, Schaefer HF
Journal of the American Chemical Society, 118(20), 4860, 1996 |
