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ZHE, C; HONG, Y; ZHE, C , ACAD SINICA,INST THEORET PHYS,POB 2735,BEIJING 100080,PEOPLES R CHINA.
QUANTUM GROUP THEORETIC APPROACH TO VIBRATING AND ROTATING DIATOMIC-MOLECULES
Source PublicationPHYSICS LETTERS A
KeywordQ-deformations Suq Suq Su(2) Algebra H->0(2) h(2)
AbstractBy quantum group theoretic methods, we give a complete treatment of vibrating and rotating diatomic molecules. We suggest the quantum Heisenberg group H(q(J)) (4) (where J is the rotational quantum number) as the dynamical symmetry group of a diatomic molecular system. The dependence of the deformation parameter of the quantum Heisenberg group on J characterizes the interaction between vibration and rotation. The Taylor expansion of the analytic formulae of the new approach reproduce the results of the anharmonic oscillator and nonrigid rotator model.
1991
ISSN0375-9601
Volume158Issue:5Pages:242-246
Subject AreaPhysics
Indexed BySCI
Document Type期刊论文
Identifierhttp://ir.itp.ac.cn/handle/311006/11288
Collection理论物理所科研产出_SCI论文
Corresponding AuthorZHE, C , ACAD SINICA,INST THEORET PHYS,POB 2735,BEIJING 100080,PEOPLES R CHINA.
Recommended Citation
GB/T 7714
ZHE, C,HONG, Y,ZHE, C , ACAD SINICA,INST THEORET PHYS,POB 2735,BEIJING 100080,PEOPLES R CHINA.. QUANTUM GROUP THEORETIC APPROACH TO VIBRATING AND ROTATING DIATOMIC-MOLECULES[J]. PHYSICS LETTERS A,1991,158(5):242-246.
APA ZHE, C,HONG, Y,&ZHE, C , ACAD SINICA,INST THEORET PHYS,POB 2735,BEIJING 100080,PEOPLES R CHINA..(1991).QUANTUM GROUP THEORETIC APPROACH TO VIBRATING AND ROTATING DIATOMIC-MOLECULES.PHYSICS LETTERS A,158(5),242-246.
MLA ZHE, C,et al."QUANTUM GROUP THEORETIC APPROACH TO VIBRATING AND ROTATING DIATOMIC-MOLECULES".PHYSICS LETTERS A 158.5(1991):242-246.
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