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Vibrational in polyatomic molecules

Quack M 1990 Spectra and dynamics of coupled vibrations in polyatomic molecules Ann. Rev. Phys. Chem. 41 839-74... [Pg.1088]

Wallace, R. (1984), Large Amplitude Vibration in Polyatomic Molecules. I. A Polar Representation of Orthogonal Relative Coordinates, Chem. Phys. 88, 247. [Pg.236]

Vibrational states can be described in terms of the normal mode (NM) [50, 51] or the local mode (LM) [37, 52, 53] model. In the former, vibrations in polyatomic molecules are treated as infinitesimal displacements of the nuclei in a harmonic potential, a picture that naturally includes the coupling among the bonds in a molecule. The general formula for the energies of the vibrational levels in a polyatomic molecule is given by [54]... [Pg.29]

L. Halonen, Local mode vibrations in polyatomic molecules. Adv. Chem. Phys. 104, 41-179 (1998). [Pg.345]

In Sec. 1.5, the symmetry and the point group allocation of a given molecule were discussed. To understand the symmetry and selection rules of normal vibrations in polyatomic molecules, however, a knowledge of group theory is required. The minimum amount of group theory needed for this purpose is given here. [Pg.34]

M. Quack, Spectra and Dynamics of Coupled Vibrations in Polyatomic Molecules, Annual Review of Physical Chemistry, 41 (1990), 839-874. [Pg.286]

M. Quack. Spectra of dynamics of coupled vibrations in polyatomics molecules. Anna Rev Phys Chem 41 839-874, 1990. [Pg.43]


See other pages where Vibrational in polyatomic molecules is mentioned: [Pg.228]    [Pg.332]    [Pg.228]    [Pg.332]    [Pg.271]    [Pg.75]    [Pg.391]    [Pg.221]    [Pg.224]    [Pg.205]    [Pg.169]   
See also in sourсe #XX -- [ Pg.213 , Pg.214 , Pg.215 , Pg.216 ]




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