作者: Hai-Ran Feng , Jie Cheng , Xian-Fang Yue , Yu-Jun Zheng , Shi-Liang Ding
DOI: 10.1088/0256-307X/28/7/073301
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摘要: The multiphoton rotation-vibration energy absorption of diatomic molecules in infrared laser fields is analytically studied using the algebraic approach. analytical expression transition probability given. long-time average absorbed spectra and number photons by molecule are discussed. results show that both molecular orientation anharmonicity important factors absorption.