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• W2064846872 endingPage "732" @default.
• W2064846872 startingPage "725" @default.
• W2064846872 abstract "In this study, the Hamiltonian describing the stretching vibrational spectra of fullerenes C180 and C240 are calculated within the framework of the vibron model by using the dynamical U(2) Lie algebra. Here, every C-C bond of the molecule is replaced by a corresponding Lie algebra and finally the Hamiltonian is constructed considering the interacting Casimir and Majorana operators. The fundamental stretching vibrational energy levels of the carbon cluster C180 and C240 are then calculated using this Hamiltonian to fit the semi-empirical MNDO calculation." @default.
• W2064846872 created "2016-06-24" @default.
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• W2064846872 date "2013-06-01" @default.
• W2064846872 modified "2023-10-14" @default.
• W2064846872 title "Application of<i>U</i>(2) Algebraic Model in the Study of Stretching Vibrational Spectra of Large Fullerenes C₁₈₀and C₂₄₀" @default.
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• W2064846872 doi "https://doi.org/10.1080/1536383x.2012.654543" @default.
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