✦ LIBER ✦

Theoretical study of the electronic states of calcium and calcium hydride

✍ Scribed by Gwanghi Jeung; Jean-Pierre Daudey; Jean-Paul Malrieu

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 447 KB
Volume: 98
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(83)80082-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical study of the electronic stat

Theoretical study of the electronic states of MgC

✍ Charles W. Bauschlicher Jr.; Stephen R. Langhoff; Harry Partridge 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 597 KB

Theoretical Study of the Electronic Stat

Theoretical Study of the Electronic States of the Rb2 Molecule

✍ Su Jin Park; Sung Won Suh; Yoon Sup Lee; Gwang-Hi Jeung 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 156 KB

We have calculated the electronic states of Rb 2 by multireference configuration interactions using the averaged relativistic effective small-core potential and the core-polarization potential. The potential energy curves for a large number of states dissociating into from 5s + 5s up to 7s + 5s asym

Experimental and Theoretical Study of th

Experimental and Theoretical Study of the Electronic States and Spectra of BiNa

✍ K.D. Setzer; C. Uibel; W. Zyrnicki; A.M. Pravilov; E.H. Fink; H.-P. Liebermann; 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 428 KB

Gas-phase emission spectra of the hitherto unknown free radical BiNa have been measured in the NIR range with a Fourier transform spectrometer. The emissions were observed from a fast-flow system in which bismuth vapor in argon carrier gas was passed through a microwave discharge and mixed with sodi

Theoretical study of the low-lying elect

Theoretical study of the low-lying electronic states of MgH

✍ M.L. Sink; A.D. Bandrauk; W.H. Henneker; H. Lefebvre-Brion; G. Raseev 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 480 KB

Ab initio CI calculations have been performed for the X \* Z', A \*R, and B' \*Z\* states of MgH, correlating ordy the three valence electrons. This procedure is found to give good agreement with experimental data. In particular, we fmd that the B' state is w&ly bound with re = 4.9 au and exhibits s

Structure and Vibrational Spectra of Cal

Structure and Vibrational Spectra of Calcium Hydride and Deuteride.

✍ H. Wu; W. Zhou; T. J. Udovic; J. J. Rush; T. Yildirim 📂 Article 📅 2007 🏛 John Wiley and Sons ⚖ 12 KB 👁 1 views

Theoretical study on the low-lying elect

Theoretical study on the low-lying electronic states of NiH and NiAt

✍ Wenli Zou; Wenjian Liu 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 924 KB

## Abstract The low‐lying electronic states of NiH and NiAt are investigated by using multireference second‐order perturbation theory with relativistic effects taken into account. The potential energy curves as well as the corresponding spectroscopic constants are reported. The results are grossly