Donghai Chen

Substituted poly(silylenemethylene)s with short range interactions that induce a preference for the same local conformation in unperturbed atactic, isotactic, and syndiotactic chains

W. Mattice, C. Helfer, Donghai Chen, 2004 .

The relationship of the virtual orbitals of self‐consistent‐field theory to temporary negative ions in electron scattering from molecules

G. Gallup, Donghai Chen, 1990 .

A Monte Carlo simulation of coarse-grained poly(silylenemethylene) and poly(dimethylsilylenemethylene) melts

W. Mattice, Donghai Chen, 2004 .

Disulfide bond photochemistry: the effects of higher excited states and different molecular geometries on disulfide bond cleavage.

Jun Cao, Donghai Chen, 2019, Physical chemistry chemical physics : PCCP.

The excited-state relaxation mechanism of potential UVA-activated phototherapeutic molecules: trajectory surface hopping simulations of both 4-thiothymine and 2,4-dithiothymine.

Jun Cao, Donghai Chen, 2020, Physical chemistry chemical physics : PCCP.