Vibrational Spectroscopy of H2O by Lie Algebraic Methods

被引：0

作者：

Karumuri, S. R.

Srinivas, G. ^{[1
]}

Babu, K. Sunil ^{[2
]}

Kumar, V. Sundara Siva ^{[3
]}

Hanumaiah, A. ^{[4
]}

机构：

[1] KL Univ, Dept Phys, Guntur, Andhra Pradesh, India

[2] Miracle Engn Coll, Dept Phys, Bhogapuram, Andhra Pradesh, India

[3] Rajeev Gandhi Mem Engn Coll, Dept Elect & Instrumentat, Nandyal, India

[4] Vignan Univ, Dept Phys, Vadlamudi, AP, India

来源：

ACTA PHYSICA POLONICA A | 2013年 / 124卷 / 01期

关键词：

TRIATOMIC-MOLECULES; SPECTRA; MODEL;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

An algebraic model of coupled anharmonic oscillators is introduced, capable of describing the stretching vibrations of medium-size molecules. This model is applied to the calculation of O-H vibrational modes of water molecules. In this paper, we have reported the stretching and bending vibrational energy levels of water molecule using the algebraic and density functional theory method. The results obtained by theoretical models show good agreement with the experimental values.

引用

页码：3 / 5

页数：3

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