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The rotational structure of thed 3Λ state of the CO molecule

Ротационная структура состоянияd 3Λ молекулы CO

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Acta Physica Academiae Scientiarum Hungaricae

Abstract

The multiplet splitting of thed 3Δ term of the CO molecule taken as a function of the rotational quantum number shows a deviation from the known triplet term formula. By taking into account the spin-spin interaction simultaneously with the perturbation of a1 Δ term arising from the spin-orbit interaction it was possible to give an interpretation for the deviation observed.

Резюме

Мультиплетное расщепление термаd 3Δ молекулы CO, взятое как функция от ротационного квантового числа, показывает некоторое отклонение от известной формулы триплетного терма. Принимая во внимание спин-спиновое взаимодействие одновременно с возмущением терма1 Δ; обусловленным спин-орбитальным взаимодействием, стало возможным дать теоретическое объяснение упомянутого выше отклонения.

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Authors and Affiliations

  1. Department of Atomic Physics, Polytechnical University, Budapest

    I. Kovács

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  1. I. Kovács
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Kovács, I. The rotational structure of thed 3Λ state of the CO molecule. Acta Phys. Hung. 18, 107–110 (1965). https://doi.org/10.1007/BF03157981

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  • DOI: https://doi.org/10.1007/BF03157981

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