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3σ分子中碰撞自旋弛豫的机制

Mechanism of collisional spin relaxation in 3sigma molecules.

作者信息

Campbell Wesley C, Tscherbul Timur V, Lu Hsin-I, Tsikata Edem, Krems Roman V, Doyle John M

机构信息

Department of Physics, Harvard University, Cambridge, Massachusetts 02138, USA.

出版信息

Phys Rev Lett. 2009 Jan 9;102(1):013003. doi: 10.1103/PhysRevLett.102.013003. Epub 2009 Jan 6.

Abstract

We measure and theoretically determine the effect of molecular rotational splitting on Zeeman relaxation rates in collisions of cold 3Sigma molecules with helium atoms in a magnetic field. All four stable isotopomers of the imidogen (NH) molecule are magnetically trapped and studied in collisions with 3He and 4He. The 4He data support the predicted 1/B_{e};{2} dependence of the collision-induced Zeeman relaxation rate coefficient on the molecular rotational constant B_{e}. The measured 3He rate coefficients are much larger than the 4He coefficients, depend less strongly on B_{e}, and theoretical analysis indicates they are strongly affected by a shape resonance. The results demonstrate the influence of molecular structure on collisional energy transfer at low temperatures.

摘要

我们测量并从理论上确定了在磁场中冷的³Σ分子与氦原子碰撞时分子转动分裂对塞曼弛豫率的影响。亚氨基(NH)分子的所有四种稳定同位素异构体都被磁捕获,并研究了它们与³He和⁴He的碰撞。⁴He的数据支持了碰撞诱导的塞曼弛豫率系数对分子转动常数Bₑ的预测1/Bₑ²依赖性。测得的³He率系数比⁴He系数大得多,对Bₑ的依赖性较小,理论分析表明它们受到形状共振的强烈影响。结果证明了分子结构对低温下碰撞能量转移的影响。

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