摘要
We express a description of the state-selection role for a polar molecule in a hexapole electrostatic field. By a quantum mechanical treatment of the molecular Stark energy and a classical mechanical trea, tment for the molecular trajectory in the field, we present the calculated results of the different molecular rotational state selection and beam focus and discuss the influence of the high order Stark effect, the beam speed on the results for the symmetric top molecule CH3CN, CH3I, and the asymmetric top molecule CII2F2 in the hexapole field. The method established and results obtained can be taken as a guide for hexapole state selection and beam focus of polar top molecules.
We express a description of the state-selection role for a polar molecule in a hexapole electrostatic field. By a quantum mechanical treatment of the molecular Stark energy and a classical mechanical trea, tment for the molecular trajectory in the field, we present the calculated results of the different molecular rotational state selection and beam focus and discuss the influence of the high order Stark effect, the beam speed on the results for the symmetric top molecule CH3CN, CH3I, and the asymmetric top molecule CII2F2 in the hexapole field. The method established and results obtained can be taken as a guide for hexapole state selection and beam focus of polar top molecules.
基金
Supported by the National Natural Science foundation of China under Grants 10374036, 19925416 and 10534010.
