摘要
用ＭＮＤＯ方法计算出了氟氧系列化合物ＦｘＯ２（ｘ＝３～６）的优化几何构型，并对其稳定性、反应活性等进行了分析。
An MNDO calculation was carried out for FxO2(x=3～6) with full geometry optimization. The stabilities, reactivities of the compounds were discussed in detail.
出处
《南昌大学学报（理科版）》
CAS
1996年第1期17-19,共3页
Journal of Nanchang University(Natural Science)
