Deborah L Crittenden

Efficiency considerations in the construction of interpolated potential energy surfaces for the calculation of quantum observables by diffusion Monte Carlo.

Deborah L Crittenden, Keiran C Thompson, Mary Chebib, 2004, The Journal of chemical physics.

Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials.

Deborah L Crittenden, Meredith J T Jordan, M. J. Jordan, 2015, The Journal of chemical physics.

Intracule functional models. II. Analytically integrable kernels.

Peter M W Gill, Deborah L Crittenden, Elise E Dumont, 2007, The Journal of chemical physics.

A family of intracules, a conjecture and the electron correlation problem.

Peter M W Gill, Nicholas A Besley, Deborah L Crittenden, 2006, Physical chemistry chemical physics : PCCP.