Density functional calculations of hypothetical neutral hollow octahedral molecules with a 48-atom framework: Hydrides and oxides of boron, carbon, nitrogen, aluminum, and silicon
LaViolette, Randall A., Benson, Michael T.Том:
112
Рік:
2000
Мова:
english
Журнал:
The Journal of Chemical Physics
DOI:
10.1063/1.481584
Файл:
PDF, 660 KB
english, 2000