Diatomic Molecules in Intense Laser Fields

在过去，双原子分子已经在理解分子过程方面发挥了重要作用。因此，现有的描述超短强激光作用下双电子双原子分子(如氢分子)的理论方法应推广到任意电子数的双原子分子。除了单电子模型之外，还应该采用一些不同的方法。借助于这些代码，应进行模拟，以研究双原子分子在成形的激光场或激光脉冲序列中的行为。这应允许对控制方案进行核查。

Already in the past diatomic molecules have played a prominent role in understanding molecular processes. Therefore, an existing theoretical approach for the description of diatomic molecules with two electrons (like molecular hydrogen) exposed to ultrashort intense laser fields should be extended to diatomic molecules with an arbitrary number of electrons. A number of different approaches beyong single-electron models should be implemented. With the aid of these codes simulations shall be performed that study the behaviour of diatomic molecules in shaped laser fields or sequences of laser pulses. This should allow for the verification of control schemes.