✦ LIBER ✦

Long range interactions in low-lying states of Li+2

✍ Scribed by Daniel D. Konowalow; Walter J. Stevens; Marcy E. Rosenkrantz

Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 423 KB
Volume: 66
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(79)80361-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Low-lying electronic states of Li2+ and

Low-lying electronic states of Li2+ and Li2−

✍ Daniel D. Konowalow; James L. Fish 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 372 KB

Potential curves for the eight lowest-lying electronic states of Li~ and the two lowest-lying states of Li~ are obtained by valence configuration calculations which utilize an effective core potential. The calculated ionization potential of the ground state of Li 2 is found to be 5.16 eV and its ele

Long-range coefficients for the low-lyin

Long-range coefficients for the low-lying electronic states of LiB

✍ Claude Pouchan; Michel Rérat 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 432 KB

Long-range interactions between two iden

Long-range interactions between two identical alkali atoms Li and Na in various electronic states

✍ B. Bussery; M. Aubert-Frécon 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 358 KB

Long-range interaction in the D and D′ s

Long-range interaction in the D and D′ states of H2

✍ W. Kołos 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 204 KB

The interaction energy between two hydrogen atoms in the D and D' 'II,, states of the hydrogen molecule has been calculated for large internuclear distances (12 =G R 4 25 bohr). The variational method and a very flexible trial wavefunction wece used. The results indicate-that far the states under co

The bonding in the low-lying states of M

The bonding in the low-lying states of MgO+2

✍ Mariona Sodupe; Charles W. Bauschlicher Jr. 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 455 KB

The 'A, ground state of MgO,+ is of Mg'+O; character with an Mg+-0, binding energy of 23.3 kcal/mol. The linear 'Z-state, which is bound by a charge-quadrupole interaction, has a significantly smaller binding energy (5.9 kcal/mol). Unlike many Mg+-ligand systems, there are no observable bound-bound

A theoretical study on the low-lying ele

A theoretical study on the low-lying electronic states of the Li2H molecule

✍ Wei-hai Fang; Xiao-zeng You; Zhen Yin 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 395 KB

The structures and properties of the ground and low-lying excited states of Li2H have been investigated by ab initio calculation. The UMP2-0ptimized geometry of ground-state Li2H is in agreement with experiment. Properties of the excited 2B2 and 2A 2 states have been predicted, based on UMP2-0ptimiz