Discuss the role of the Born–Oppenheimer approximation in the  molecular-orbital calculation of a molecular potential energy curve or surface.

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Discuss the role of the Born–Oppenheimer approximation in the 
molecular-orbital calculation of a molecular potential energy curve or surface.

D9A.1 Discuss the role of the Born-Oppenheimer approximation in the
molecular-orbital calculation of a molecular potential energy curve or surface.
Transcribed Image Text:D9A.1 Discuss the role of the Born-Oppenheimer approximation in the molecular-orbital calculation of a molecular potential energy curve or surface.
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