𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Improved spectroscopic constants for I2 D 1Σu+

✍ Scribed by Melvin L. Nowlin; Michael C. Heaven


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
367 KB
Volume
239
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


The D-X transition of 12 can be used to observe populations in vibrationally excited levels of I2(X). Levels in the range 20 ~< v"<~ 50 are sensitively detected by exciting transitions that terminate on I2(D) v'<~ 40. In the present work, spectroscopic studies of the lower vibrational levels of I2(D) were performed to facilitate use of the D-X transition for monitoring excited I2(X). New molecular constants for the D state are reported.


📜 SIMILAR VOLUMES


Competition between reactive and inelast
✍ B.V. O'Grady; L. Lain; R.J. Donovan; M.C. Gower 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 235 KB

Tbc removal of Iz(D 'EL) by CHJCI. followmS opllcal cucllation al 193 and 18.5 nm 11.1s been studxd by monltormg fluorcsccncc throughout the rqlon 200-500 nm. It IS observed that quenching of this state OCCWP bolh by TCXIIOII IO fornl CH31 and CH2CU and by mclsstic coiLsions to the loacst IOII-pair

Precise Molecular Constants for the6Li2A
✍ Xuejun Wang; Jie Yang; Jianbing Qi; A.Marjatta Lyyra 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 774 KB

We report here new and more accurate molecular constants from sub-Doppler polarization spectroscopy of the A1Sigma+u-X1Sigma+g system of 6Li2 using single mode cw dye lasers. These new constants cover the range of vibrational levels from v" = 0-8 in the ground state and v' = 0-24 in the excited stat

Calculation of the H2+ rovibrational ene
✍ Henrique Vieira Rivera Vila; Luciano Almeida Leal; A. L. A. Fonseca; Ricardo Gar 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 98 KB

## Abstract Starting with the Hamilton‐Jacobi equation, Campos et al. have applied Hylleraas' method along with the series obtained by Wind‐Jaffe to several molecular ions, among which the __H__~2~^+^ system, to determine their electronic energies in different states. In this work, we have fitted t