Han Chen

发表

Photoelectron-Spectroscopy of a Carbene/Silylene/Germylene Series

N. L. Jones, A. J. Arduengo, D. Dixon, 1994 .

Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies

M. Krasowski, G. Fitzgerald, Han Chen, 1993 .

Structures of the water hexamer using density functional methods

G. Fitzgerald, Han Chen, Chengteh Lee, 1994 .

Chemical bonding in water clusters

George Fitzgerald, G. Fitzgerald, Han Chen, 1995 .

Exploring oxidation behavior of Nb4AC3 MAX phases (A = Si and Ga): Ab initio calculations

Han Chen, M. Yan, Yudong Fu, 2021, AIP Advances.

Structure, electronic and optical properties of CsPbX3 halide perovskite: A first-principles study

Bin Wang, Han Chen, Minghao Li, 2021 .

Vacancy diffusion on Si(100)-(2×1)

M. Lagally, Zhenyu Zhang, Han Chen, 1993 .

First-principles calculations of the structure, electronic and optical properties of Cs2AgxNa1-xInBr6 double perovskites

Han Chen, Jing Su, Bin Wang, 2022, Chemical Physics.

Nature of the highest occupied molecular orbitals of trans‐ and cis‐bicyclo[4.1.0]hept‐3‐enes

P. G. Gassman, D. Dixon, Han Chen, 1995 .