氚化分子NH_2T,CH_3T,TCHO,C_2HT,C_2H_3T及TCN的β蜕变后子体离子的势能曲线

THE POTENTIAL ENERGY CURVES OF THE DAUGHTER IONS AFTER T■He~+DECAY IN NH_2 T,CH_3T,TCHO、C_2HT,C_2 H_3 T AND TCN—AN AB INITIO MO CALCULATION STUDY

摘要: 本文用量子化学从头计算法研究了被氚化的分子NH_2T,CH_3T,TCHO,C_2HT,C_2H_3T及TCN等经β蜕变后其子体离子的势能曲线,并研究了它们的分离规律。

Abstract: The T He+ decay in NH2T, CH3T, TCHO, C2HT, C2H3T and TCN molecules are theoretically studied by Ab initio SCF MO calculation. The potential energy curves of these daughter ions NH2He+, CH3He+ ,CHOHe+, C2HHe+, C2H3He+ and CNHe+, and the rules of their decomposition are discussed.