Recent content by samst

  1. samst

    Hund's cases for diatomic molecules

    Thank you DrClaude for your help and continuous support...
  2. samst

    Hund's cases for diatomic molecules

    Thank you so much DrDu!
  3. samst

    Hund's cases for diatomic molecules

    Is there a way we can predict whether L and S are good quantum numbers to choose case (a), for example? The electronic energy of a multiplet term is given to a first approximation by: Te = To + AΛΣ. where To is the term value when the spin is neglected (spin-free) and A is a constant for a...
  4. samst

    Hund's cases for diatomic molecules

    Dear All, May anyone please advise me to the following questions in case of diatomic molecules: 1. How do we choose which Hund's case ((a), (b), or (c)...) that best describes a particular diatomic molecule? 2. How can we deduce from Hund's cases molecular electronic states (2s+1)ΛΩ (e,g...
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