Quantum representations of dynamical systems: new bending modes of acetylene

PhysChemComm Pub Date : 2000-01-01 DOI:10.1039/B001934H
J.-M. Champion, M. A. Temsamani, S. Oss
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引用次数: 3

Abstract

Through well-established methods of group theory, we suggest how to construct new basis sets in the four-dimensional system of bending modes in acetylene. A novel, comprehensive family of vibrational modes is found allowing one to improve the partial analyses available for this molecule in terms of local/normal quantum numbers. We provide the general features of our technique for future extensions to other, more complex systems of current interest
动力系统的量子表示:乙炔的新弯曲模式
通过已建立的群论方法,提出了如何在乙炔的四维弯曲模态系统中构造新的基集。一个新颖的,全面的振动模式家族被发现,允许人们改进局部/正常量子数对该分子可用的部分分析。我们提供了我们技术的一般特性,以便将来扩展到当前感兴趣的其他更复杂的系统
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