论文信息 - Atomistic computation of molecular species in alkaline-earth fluorohalide crystals - 字舞流文

Atomistic computation of molecular species in alkaline-earth fluorohalide crystals

[1] J. Miyahara,et al. Photostimulated Luminescence (PSL) and Color Centers in BaFX : Eu2 + ( X = Cl , Br , I ) Phosphors , 1985 .

[2] J. Spaeth,et al. Two Types of F Centres in Alkaline Earth Fluoro-Halides. I. Superhyperfine Interactions and Electronic Structure , 1983 .

[3] K. Somaiah,et al. Ionic conductivity of BaFCl , 1983 .

[4] Roy G. Gordon,et al. Study of the electron gas approximation , 1974 .

[5] R. Gordon,et al. Theory for the Forces between Closed‐Shell Atoms and Molecules , 1972 .

[6] A. M. Stoneham,et al. Interatomic Potentials in Solid State Chemistry , 1986 .

[7] C. R. A. Catlow,et al. Computer simulation of solids , 1982 .

[8] M. Yuste,et al. Optical absorption and ESR study of F centres in BaClF and SrClF crystals , 1976 .