✦ LIBER ✦

Treatment of the predissociation of the A1Σu+ state of As2 by the interaction with a repulsive state

✍ Scribed by G. Wannous; C. Effantin; F. Martin; J. d'Incan

Publisher: Elsevier Science
Year: 1982
Tongue: English
Weight: 457 KB
Volume: 91
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(82)90026-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Predissociation lifetimes of the b3Πu st

Predissociation lifetimes of the b3Πu state of Li2 and the accidental predissociation of its A1Σu+ state

✍ Ilona Schmidt-Mink; Wilfried Meyer 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 590 KB

Predissociation of the C2Σu+ state of N2

Predissociation of the C2Σu+ state of N2+

✍ Joel Tellinghuisen; D.L. Albritton 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 617 KB

Two mechanisms for the predissociation of the C 2X: state of N$ ar8 discussed -the accidentai mechanism nnd a direct, homogeneous process C -f B 'c:. The matrix elements for the latter channel are dominated by a contribution from the nuclear kinetic energy operator, containing a Fran&-Condon integra

Magnetic predissociation of the D 1Σ+u s

Magnetic predissociation of the D 1Σ+u state of the cesium molecule

✍ Hajime Katô; Tooru Kobayashi; You Chang Wang; Kiyoshi Ishikawa; Masaaki Baba; Sa 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 743 KB

Indirect predissociation of the 3pπu ƒ1Σ

Indirect predissociation of the 3pπu ƒ1Σu+ state of O2

✍ S.S. Banerjee; B.R. Lewis; S.T. Gibson; J.P. England; K.G.H. Baldwin 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 299 KB

Evaluation of the level shifts produced

Evaluation of the level shifts produced on the discrete levels of the BO+u state of the Se2 molecule by the interaction with a repulsive state

✍ O. Atabek; R. Lefebvre 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 629 KB

Predissociation of the H2 D1Πu state

✍ P.S. Julienne 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 229 KB

The electronic non-diagonal Born-Oppenheimer coupling matrix elements between the molecular h?drogen DIE, state and the B' L Zu end B 1Z; u states were calculated in the Hartree-Fock approx-imztion at R= 1.0,1.2,1.6 and 2.0 au. These were used to calculate the predissociation widths for the v = 3 to