Dunham Spectroscopic Constants for the Ground and Excited States of H_2^+

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概要

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• The Dunham spectroscopic constants for 12 of the electronic states of H$_{2}^{+}$ are computed theoretically from the adiabatic potentials, which are calculated by the author based on the method presented by Bates et al. in the Born-Oppenheimer approximation.

• 社団法人日本物理学会の論文
• 1975-02-15

著者

• Murai Tomokazu

  Physics Department Faculty Of Science Nara Women's University

関連論文

• Dunham Spectroscopic Constants for the Ground and Excited States of H_2^+

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