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Theoretical calculation of the electronic structure of the molecule LiRb including the spin–orbit interaction

✍ Scribed by M. Korek; G. Younes; S. AL-Shawa

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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Roto-electronic and spin-orbit couplings

✍ R. Cimiraglia; M. Persico; J. Tomasi 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 247 KB