Quantum dynamical characterization of unimolecular resonances

PhysChemComm Pub Date : 2003-03-03 DOI:10.1039/B300284P
Hong Zhang, Sean C. Smith
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引用次数: 1

Abstract

We give a selective review of quantum mechanical methods for calculating and characterizing resonances in small molecular systems, with an emphasis on recent progress in Chebyshev and Lanczos iterative methods. Two archetypal molecular systems are discussed: isolated resonances in HCO, which exhibit regular mode and state specificity, and overlapping resonances in strongly bound HO2, which exhibit irregular and chaotic behavior. Future directions in this field are also discussed.
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单分子共振的量子动力学表征
我们有选择性地回顾了用于计算和表征小分子系统共振的量子力学方法,重点介绍了Chebyshev和Lanczos迭代方法的最新进展。讨论了两种典型的分子系统:具有规则模式和状态特异性的HCO中的孤立共振和具有不规则和混沌行为的强结合HO2中的重叠共振。展望了该领域的发展方向。
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