连接体 (OH) 变形对LuOH+振动波谱的影响
Igor Kurchavov1, Sergey Prosnyak1, Leonid V Skripnikov1,2
1Petersburg Nuclear Physics Institute Named By B. P. Konstantinov of National Research Centre "Kurchatov Institute," 1, mkr. Orlova Roshcha, Gatchina 188300, Russia.
氧化离子 (175LuOH+) 在检测P-和T-紫外相互作用方面表现有前途. 计算揭示了它的电子和振动结构,使其成为物理学中精确搜索的平台.
科学领域:
- * * 分子物理学分子物理
- * * 量子化学 是一个量子化学.
- * * 精确测量的测量.
背景情况:
- *175LuOH+离子表现出近退化,相反平价的l-双子.
- * 这些特性增强了对平价 (P) 和时间逆转 (T) 违反相互作用的敏感性.
研究的目的:
- *对175LuOH+的电子和振动结构进行初始计算.
- * 为了研究连接体变形对分子性质的影响.
- * 评估175LuOH+在精密搜索新物理学的潜力.
主要方法:
- * 对潜在能量表面的相对主义合集群理论.
- * 通过使用雅科比坐标和合通道扩展来解决核施罗丁格方程.
- * 超出刚性-联结体近似的计算,包括OH-联结体变形.
主要成果:
- * 带变形稍微降低了曲频率,并增加了l-翻倍常数 (q).
- * 拉伸频率和旋转常数在很大程度上不受连接体变形的影响.
- * 预测 ΔEJ=1 = 2q ≈ 24.926.4 MHz 对于第一个激发曲水平.
结论:
- *电子和振动结构计算为实验研究提供了关键数据.
- *175LuOH+被证实是用于精密搜索的可行分子平台.
- *潜在的应用包括对电子电偶极时刻和核磁四极时刻的搜索,探测CP违反物理.
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