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Rovibrational spectra - an example of accurate calculations atom - diatomic molecule

1 ROVIBRATIONAL SPECTRA - AN EXAMPLE OF ACCURATE CALCULATIONS ATOM - DIATOMIC MOLECULE [Pg.278]

One of the consequences of adiabatic approximation is the idea of the potential energy hypersurface V(R) for the motion of nuclei, lb obtain the wave function for the motion of nuclei (and then to construct the total product-like wave function for the motion of electrons and nuclei) we have to solve the Schrodinger equation with V(R) as the potential energy. This is what this hypersurface is for. We will find rovibrational (i.e. involving rotations and vibrations) energy levels and the corresponding wave functions, which will allow us to obtain rovibrational spectra (frequencies and intensities) to compare with experimental results. [Pg.278]

Rovibrational Spectra-An Example of Accurate Calculations Atom-Diatomic Molecule (<1)4) p> 340... [Pg.337]

Rovibrational Spectra—An Example of Accurate Calculations Atom—Diatomic Molecule... [Pg.340]

Rovibrational spectra - an example of accurate calculations atom - diatomic molecule... [Pg.279]



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Atomic spectra

Diatomic atoms

Diatomic molecules, atomization

Molecules atomizing

Molecules atoms

Molecules calculation

Molecules spectra

Rovibrational

Rovibrational spectrum

Rovibrator

Spectra calculations

Spectra of molecules

Spectra, calculated

Spectra, diatomic molecules

Spectrum An Example

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