Photodissociation of CN

CN rovibrational photodissociation cross sections have been computed using ab initio derived potential curves and dipole transition moment functions adjusted to match asymptotic...

氰基（CN）的振转光解截面已通过从头算（ab initio）衍生的势能曲线与经校准以匹配渐近特性的偶极跃迁矩函数计算得到