中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
High-precision nonadiabatic calculations of dynamic polarizabilities and hyperpolarizabilities for low-lying vibrational-rotational states of hydrogen molecular ions

文献类型:期刊论文

作者Tang, Li-Yan1,2,3; Yan, Zong-Chao1,2,3,4; Shi, Ting-Yun1,2; Babb, James F.3
刊名PHYSICAL REVIEW A
出版日期2014-07-29
卷号90期号:1
英文摘要The static and dynamic electric multipolar polarizabilities and second hyperpolarizabilities of the H-2(+), D-2(+), and HD+ molecular ions in the ground and first excited states are calculated nonrelativistically using explicitly correlated Hylleraas basis sets. The calculations are fully nonadiabatic; the Born-Oppenheimer approximation is not used. Comparisons are made with published theoretical and experimental results, where available. In our approach, no derivatives of energy functions nor derivatives of response functions are needed. In particular, we make contact with earlier calculations in the Born-Oppenheimer calculation where polarizabilities were decomposed into electronic, vibrational, and rotational contributions and where hyperpolarizabilities were determined from derivatives of energy functions. We find that the static hyperpolarizability for the ground state of HD+ is seven orders of magnitude larger than the corresponding dipole polarizability. For the dipole polarizability of HD+ in the first excited state the high precision of the present method facilitates treatment of a near cancellation between two terms. For applications to laser spectroscopy of trapped ions we find tune-out and magic wavelengths for the HD+ ion in a laser field. In addition, we also calculate the first few leading terms for long-range interactions of a hydrogen molecular ion and a ground state H, He, or Li atom.
WOS标题词Science & Technology ; Physical Sciences
类目[WOS]Optics ; Physics, Atomic, Molecular & Chemical
研究领域[WOS]Optics ; Physics
关键词[WOS]BORN-OPPENHEIMER APPROXIMATION ; FUNDAMENTAL PHYSICAL CONSTANTS ; INFRARED-LASER SPECTROSCOPY ; CODATA RECOMMENDED VALUES ; ANGULAR-MOMENTUM STATES ; D2 RYDBERG STATES ; DIPOLE POLARIZABILITIES ; MICROWAVE SPECTROSCOPY ; POLARIZATION MODEL ; H-2
收录类别SCI
语种英语
WOS记录号WOS:000341309900005
公开日期2015-07-14
源URL[http://ir.wipm.ac.cn/handle/112942/1389]  
专题武汉物理与数学研究所_理论与交叉研究部
作者单位1.Chinese Acad Sci, Wuhan Inst Phys & Math, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China
2.Chinese Acad Sci, Wuhan Inst Phys & Math, Ctr Cold Atom Phys, Wuhan 430071, Peoples R China
3.Harvard Smithsonian Ctr Astrophys, ITAMP, Cambridge, MA 02138 USA
4.Univ New Brunswick, Dept Phys, Fredericton, NB E3B 5A3, Canada
推荐引用方式
GB/T 7714
Tang, Li-Yan,Yan, Zong-Chao,Shi, Ting-Yun,et al. High-precision nonadiabatic calculations of dynamic polarizabilities and hyperpolarizabilities for low-lying vibrational-rotational states of hydrogen molecular ions[J]. PHYSICAL REVIEW A,2014,90(1).
APA Tang, Li-Yan,Yan, Zong-Chao,Shi, Ting-Yun,&Babb, James F..(2014).High-precision nonadiabatic calculations of dynamic polarizabilities and hyperpolarizabilities for low-lying vibrational-rotational states of hydrogen molecular ions.PHYSICAL REVIEW A,90(1).
MLA Tang, Li-Yan,et al."High-precision nonadiabatic calculations of dynamic polarizabilities and hyperpolarizabilities for low-lying vibrational-rotational states of hydrogen molecular ions".PHYSICAL REVIEW A 90.1(2014).

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来源:武汉物理与数学研究所

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