Inversion Vibrational Energy Levels of PH3^＋（^～X^2A″2） Calculated by a New Two-dimension Variational Method  

采用二维坐标和变分方法计算磷烷阳离子的伞型振动

作　　者：戴足阳[1] 莫宇翔[1] 

机构地区：[1]清华大学低维量子物理国家重点实验室,北京100084

出　　处：《Chinese Journal of Chemical Physics》2013年第2期145-150,I0003,共7页化学物理学报（英文）

基　　金：This work is supported by the National Key Basic Program of China （No.2010CB922900） and the National Natural Science Foundation of China （No.91021008, No.i1274196, and No.iiiii120061）.

摘　　要：A new 2-D variational method is proposed to calculate the vibrational energy levels of the symmetric P-H stretching vibration （vl） and the symmetric umbrella vibration （inversion vibration） （v2） of PH3^＋（^～X^2A″2） that has the tunneling effect. Because the symmetric internal Cartesian coordinates were employed in the calculations, the kinetic energy operator is very simple and the inversion vibrational mode is well characterized. In comparison with the often used I-D model to calculate the inversion vibrational energy levels, this 2-D method does not require an assmnption of reduced mass, and the interactions between the vl and v2 vibrational modes are taken into consideration. The calculated vibrational energy levels of PH3^＋ are the first reported 2-D calculation, and the average deviation to the experimental data is less than 3 cm^-1 for the first seven inversion vibrational energy levels. This method has also been applied to calculate the vibrational energy levels of NH3. The application to NH3 is less successful, which shows some limitations of the method compared with a full dimension computation.

关 键 词：Tunneling vibration Phosphine cation Double-well potential energy surface 

分 类 号：O5[理学—物理]