Paper
9 June 2006 On the theory of molecule vibrations
Maria A. Vorobyeva, Alexander I. Melker
Author Affiliations +
Proceedings Volume 6253, Ninth International Workshop on Nondestructive Testing and Computer Simulations; 625304 (2006) https://doi.org/10.1117/12.676300
Event: Ninth International Workshop on Nondestructive Testing and Computer Simulations, 2005, St. Petersburg, Russian Federation
Abstract
In this contribution we review the known solutions for three types of triatomic molecules (linear symmetric A B A , linear asymmetric A B C , bent symmetric A B A ), paying special attention for all intermediate analytical calculation which is usually absent in literature. The intermediate analytical calculation is of fundamental importance because it allows see what kind of assumption was done in the process of deriving a final result. Besides, it helps to gain a better insight into our analytical solution obtained for a linear symmetric tetra-atomic molecule A B B A , which we also submit in this paper. For this molecule we have calculated vibration frequencies of five normal vibrations.
© (2006) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Maria A. Vorobyeva and Alexander I. Melker "On the theory of molecule vibrations", Proc. SPIE 6253, Ninth International Workshop on Nondestructive Testing and Computer Simulations, 625304 (9 June 2006); https://doi.org/10.1117/12.676300
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KEYWORDS
Molecules

Chemical species

Lithium

Motion models

Differential equations

Particles

Quantum efficiency

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