✦ LIBER ✦

Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction

✍ Scribed by Korek, M.; Moghrabi, Y. A.; Allouche, A. R.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical calculation of the electroni

✍ M. Korek; G. Younes; S. AL-Shawa 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 369 KB

Theoretical calculation of the electroni

✍ Elkork, N.; Houalla, D.; Korek, M. 📂 Article 📅 2009 🏛 NRC Research Press 🌐 English ⚖ 635 KB

Extensive ab initio calculation on low-l

✍ Zhang, Xiaomei; Zhai, Hongsheng; Liu, Yufang; Sun, Jinfeng 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 637 KB

Theoretical calculation of the low layin

✍ Korek, M.; Bleik, S.; Allouche, A. R. 📂 Article 📅 2007 🏛 American Institute of Physics 🌐 English ⚖ 407 KB

Excited-State Intermolecular Interaction

✍ Kearns, David R. 📂 Article 📅 1971 🏛 American Institute of Physics 🌐 English ⚖ 778 KB

Calculation of the benzene molecule with

✍ B. F. Minaev 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 347 KB