𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Potential energy curves of HgCd and spectroscopic constants of group IIB metal dimers

✍ Scribed by Jacek R. Bieroń; W.E. Baylis

Book ID
107942979
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
672 KB
Volume
197
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Spectroscopic constants and potential en
Spectroscopic constants and potential energy curves of AsF
✍ Lida Latifzadeh; K. Balasubramanian 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Spectroscopic constants and potential energy curves of 21 electronic states of AsF are computed using the complete active space self-consistent field (CASSCF) followed by first-and second-order configuration interaction (FOCI, SOCI) and multireference singles and doubles configuration interaction (M

Spectroscopic constants and potential en
Spectroscopic constants and potential energy curves of GeF+
✍ Hua Xu; K. Balasubramanian 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 442 KB

Spectroscopic constants and potential energy curves of 27 electronic states of GeF + are computed using the complete active space self-consistent field (CASSCF) followed by first-and second-order configuration interaction (FOCI, SOCI) methods that included up to 1.6 million configurations. Our compu

Spectroscopic constants and potential en
Spectroscopic constants and potential energy curves of PF
✍ Lida Latifzadeh; K. Balasubramanian 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 527 KB

Spectroscopic constants of low-lying bound electronic states and potential energy curves of 19 electronic states of PF arising from the valence dissociation limits are computed using the complete active space self-consistent field (CASSCF) followed by first-and second-order configuration interaction

Spectroscopic constants and potential en
Spectroscopic constants and potential energy curves of SnF
✍ Dingguo Dai; K. Balasubramanian 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 603 KB

Spectroscopic constants and potential energy curves of 20 electronic states of SnF arising from valence dissociation limits are computed using the complete active space MCSCF (CASSCF) followed by first-and second-order configuration interaction (FOCI, SOCI) methods, which included up to one million