Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory

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	Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory
	X. F. Pang
	1995
发表期刊	Acta Physico-Chimica Sinica
ISSN	1000-6818
卷号	11 期号:12 页码:1062-1070
摘要	In this paper, the quantum energy levels and the level splitting of the first and the second exicited states generated by the stretching vibration of CH and CD bonds in normal benzene C(6)H(6) (vapour and liquid) and deuterated benzene C(6)D(6) (vapour and liquid) have been studied in detail by new non-linear quantum mechanical theory in weak disperse limit. The distribution of energy levels of benzene molecules has been also obtained, and is consistent with experimental data.
部门归属	[pang xiaofeng] acad sinica, int ctr mat phys, shenyang 110015, peoples r china. [pang xiaofeng] sw inst nationalities, chengdu 610041, peoples r china.;pang, xf (reprint author), acad sinica, int ctr mat phys, shenyang 110015, peoples r china
关键词	Non Linear Quantum Mec Hanical Equation Quantization Vibration Benzene Quantum Energy Levels
URL	查看原文
WOS记录号	WOS:000207591100002
引用统计	被引频次：10[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/38646
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	X. F. Pang. Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory[J]. Acta Physico-Chimica Sinica,1995,11(12):1062-1070.
APA	X. F. Pang.(1995).Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory.Acta Physico-Chimica Sinica,11(12),1062-1070.
MLA	X. F. Pang."Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory".Acta Physico-Chimica Sinica 11.12(1995):1062-1070.