✦ LIBER ✦

Accurate calculations on the 12 electronic states and 23 Ω states of the SiBr+cation: potential energy curves, spectroscopic parameters and spin-orbit coupling

✍ Scribed by Shi, De-Heng; Liu, Qionglan; Yu, Wei; Sun, Jinfeng; Zhu, Zunlue

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical calculations on 12 Λ-S and 2

✍ Shi, Deheng; Niu, Xianghong; Sun, Jinfeng; Zhu, Zunlue 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 802 KB

Potential Energy Curves, Spectroscopic P

✍ Shi, Deheng; Niu, Xianghong; Sun, Jinfeng; Zhu, Zunlue 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 600 KB

Accurate theoretical study on 18 Λ-S and

✍ Shi, Deheng; Niu, Xianghong; Sun, Jinfeng; Zhu, Zunlue 📂 Article 📅 2013 🏛 American Institute of Physics 🌐 English ⚖ 952 KB

Accurate calculations of spectroscopic p

✍ Zhu, Zunlue; Yu, Wei; Wang, Shuai; Sun, Jinfeng; Shi, Deheng 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 853 KB

Ab initio CI calculations on potential e

✍ Li, Rui; Zhang, Xiaomei; Feng, Wei; Jiang, Yuanfei; Fei, Dehou; Jin, Mingxing; Y 📂 Article 📅 2014 🏛 Elsevier 🌐 English ⚖ 1010 KB

Theoretical study on thirteen Λ-S states

✍ Xing, Wei; Shi, Deheng; Sun, Jinfeng; Zhu, Zunlue 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 607 KB