Using time-dependent density functional theory (TDDFT) in the design and development of near-IR dopants for liquid-crystal device applications
Marshall, K., Wang, R., Coan, M., Noto, A., Leskow, K., Pauszek, R. and Moore, A, SPIE, 1/1/2007Computational chemistry methods for predicting the chiroptical properties of liquid crystal systems: II Application to chiral azobenzenes
Marshall, K., Noto, A., Painter, G., Tabiryan N, SPIE, 1/1/2006Transition Metal Dithiolene Near-IR Dyes and Their Applications in Liquid Crystal Devices
Molecular Crystals Liquid Crystals, 1/1/2006
