Density functional calculations of the structure of crystalline urea under high pressure

Autor: Miao, M.S a, *, Van Doren, V.E a, Keuleers, R b, Desseyn, H.O b, Van Alsenoy, C c, Martins, José Luis d, e
Zdroj: In Chemical Physics Letters 2000 316(3):297-302
Databáze: ScienceDirect