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Algebraic Approach to Vibrational Spectra of Tetrahedral Molecules: First Order Infrared Intensity Model

✍ Scribed by C. Leroy; F. Collin; M. Loëte

Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 258 KB
Volume: 175
Category: Article
ISSN: 0022-2852
DOI: 10.1006/jmsp.1996.0034

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✦ Synopsis

The algebraic approach we have proposed to describe the vibrational stretching modes of polyatomic molecules (Leroy and Michelot,

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Unitary Approach to Vibrational Spectra

Unitary Approach to Vibrational Spectra of Tetrahedral Molecules: Generalized Infrared Intensity Model

✍ C. Leroy; V. Boujut 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 286 KB

In this paper we further extend a previous formalism, the construction of a dipole function adapted to tetrahedral molecules. The extension is based on an algebraic construction of symmetrized tensor operators through unitary algebra and point group symmetry. We prove that this generalization allows