Glake Hill

Conventional strain energies of azetidine and phosphetane: Can density functional theory yield reliable results?

Shelley A. Smith, Karen E. Hand, Melissa L. Love, 2013, J. Comput. Chem..

Theoretical investigation on monomer and solvent selection for molecular imprinting of nitrocompounds.

Glake Hill, J. Saloni, G. Hill, 2013, The journal of physical chemistry. A.

Local and Global Electronic Effects in Single and Double Boron-Doped Carbon Nanotubes

Jerzy Leszczynski, Szczepan Roszak, Glake Hill, 2010 .

The structures and properties of cis‐ and trans‐MeCl2(NH3)2, Me=Pd and Pt complexes, in ground and excited states*

Jerzy Leszczynski, Szczepan Roszak, Glake Hill, 2001 .

Molecularly imprinted polymers for detection of explosives: computational study on molecular interactions of 2,6-dinitrotoluene and methacrylic acid complex

Samuel S. R. Dasary, Glake Hill, Hongtao Yu, 2010 .

Theoretical study of molecular interactions of TNT, acrylic acid, and ethylene glycol dimethacrylate – Elements of molecularly imprinted polymer modeling process

Samuel S. R. Dasary, Glake Hill, Hongtao Yu, 2011 .