The second dissociation threshold bound levels of hydrogen molecule

The second dissociation threshold bound levels of hydrogen molecule
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DOI:
10.1088/1009-1963/15/10/017
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发表时间:
2006-10
期刊:
Chinese Physics
影响因子:
--
通讯作者:
Yan-Peng Zhang;Jian-Ping Song;Chen-Li Gan;Xiang-An Yan;Zhi-Qiang Nie;Jiang Tong;Li Ling;Du Kai;Xiang-Chen Zhang;Ke-Qing Lu;E. Eyler
Yan-Peng Zhang;Jian-Ping Song;Chen-Li Gan;Xiang-An Yan;Zhi-Qiang Nie;Jiang Tong;Li Ling;Du Kai;Xiang-Chen Zhang;Ke-Qing Lu;E. Eyler
中科院分区:
其他
文献类型:
--
作者:
Yan-Peng Zhang;Jian-Ping Song;Chen-Li Gan;Xiang-An Yan;Zhi-Qiang Nie;Jiang Tong;Li Ling;Du Kai;Xiang-Chen Zhang;Ke-Qing Lu;E. Eyler

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研究了氢分子三种稳定同位素变体的近阈高束缚态。许多扰动和意想不到的转变,观察到远至1厘米-1以下的第二个解离阈值。这种复杂的结构可能是由B、B′、C电子态之间的非绝热耦合、精细和超精细相互作用引起的微扰以及强形状共振的组合引起的。扰动的近阈值状态和振动连续表现出细粒度的结构,同位素之间的差异很大,因为不同的非绝热耦合。
The near-threshold highly bound states of all three stable isotopic variants of molecular hydrogen have been studied. Numerous perturbations and unexpected transitions are observed as far as 1 cm-1 just below the second dissociation threshold. This complex structure may arise from a combination of nonadiabatic coupling between B, B′, C electronic states, perturbations due to fine and hyperfine interactions, and strong shape resonances. The perturbed near-threshold states and vibrational continuum exhibit finegrained structure, differing greatly between isotopes because of varying nonadiabatic coupling.