Technology-driven approaches to engaging large classes Pearson, J.

Quantum mechanical approaches to selenium biochemistry Pearson, J. K.; Boyd, R. J.

The localized pair model of electronic structure analysis Zielinski, Z. A. M.; Pearson, J. K.

The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test set Proud, A. J.; Walker, M. P.; Pearson, J. K.

Predicting bond strength from a single Hartree–Fock ground state using the localized pair model Hennessey, Dylan C.; Sheppard, Brendan J. H.; Mackenzie, Dalton E. C. K.; Pearson, Jason K.

The topology of electron-electron interactions within the chemical bond Proud, A. J. ; Sheppard, B. J. H. ; Mackenzie , D. ; Hennessey, D. ; Zielinski, Z. ; Pearson, J. K.

New technique for determining the optical constants of liquids Keefe, C. Dale; Pearson, Jason K.

A simultaneous probability density for the intracule and extracule coordinates Proud, A. J.; Pearson, J. K.

A theoretical study of the structure and electron density of the peptide bond Saada, I.; Pearson, J. K.

Vibrational assignment and absolute integrated intensities of liquid bromobenzene-d5 between 4000 and 400 cm-1 at 25° C Keefe, C. Dale; Pearson, Jason K.

Can correlation bring electrons closer together? Pearson, J. K.; Gill, P. M. W.; Ugalde, J. M.; Boyd, R. J.

Angular dependence of the two-electron intex distribution Proud, A. J.; Pearson, J. K.

Ab initio investigations of dipeptide structures Keefe, C. Dale; Pearson, Jason K.

Effect of substituents on the GPx-like activity of ebselen Pearson, J. K.; Boyd, R. J.

Optical constants and vibrational assignment of liquid toluene-d8 between 4000 and 450 cm-1 at 25° C Keefe, C. D.; Pearson, J. K.; MacDonald, A.

Modeling the reduction of hydrogen peroxide by glutathione peroxidase mimics Pearson, J. K.; Boyd, R. J.

Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol Pearson, J. K.; Boyd, R. J.

Introducing the practical aspects of computational chemistry to undergraduate chemistry students Pearson, J. K.

An evaluation of various computational methods for the treatment of organoselenium compounds Pearson, J. K.; Ban, F.; Boyd, R. J.

Intracule functional models. IV. Basis set effects Pearson, J. K.; Crittenden, D. L.; Gill, P. M. W.

Understanding the electronic structure, reactivity, and hydrogen bonding for a 1, 2-diphosphonium dication Wolstenholme, D. J.; Weigand, J. J.; Davidson, R. J.; Pearson, J. K.; Cameron, T. S.

Design of coordination polymers with 4′-substituted functionalized terpyridyls in the backbone and pendent cyclopentadienyliron moieties Abd-El-Aziz, Alaa S. ; Pilfold, Jessica ; Momeni, Badri ; Proud, Adam ; Pearson, Jason

Isolation and structure elucidation of satosporin A and B Arens, Jennifer C.; BerrueÌ, Fabrice; Pearson, Jason K.; Kerr, Russell G.

Isolation, biomimetic synthesis, and cytotoxic activity of bis(pseudopterane) amines Kate, A. S.; Pearson, J. K.; Ramanathan, B.; Richard, K.; Kerr, R. G.

Controlled radical polymerization of vinyl acetate mediated by a bis (Imino) pyridine vanadium complex Allan, L. E. N.; Cross, E. D.; Francis-Pranger, T. W.; Hanhan, M. E.; Jones, M. R.; Pearson, J. K.; Perry, M. R.; Storr, T.; Shaver, M. P.