Vibrational spectra of distorted structure Macro &amp;Nano molecules: An algebraic approach

Vibrational spectra of distorted structure Macro &Nano molecules: An algebraic approach

来源 :生物物理化学(英文) | 被引量 : 0次 | 上传用户：qjhsgw

【摘要】

：

Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) of octaethylporphyrin

【作者】

：

Srinivasa Rao Karumuri J. Vija

【机构】

：

DepartmentofElectronics&,Instrumentation,DepartmentofMathematics,DepartmentofAppliedMathematics,D

【出处】

：

生物物理化学(英文)

【发表日期】

：

2012年3期

【关键词】

：

LIE ALGEBRA VIBRATIONAL Spectra NI (OEP) NI (OEP)-d4 & NI (OEP)-N4 and FULLE

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Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) of octaethylporphyrinato-Ni (II) and its mesodeuterated and 15N-substituted derivates and Fullerenes C60 and Cv70 of

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Vibrational spectra of distorted structure Macro &Nano molecules: An algebraic approach