𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Spectroscopic determination of the dissociative f4Πg potential curve of O+2

✍ Scribed by F.J. Grieman; J.T. Moseley; R.P. Saxon; P.C. Cosby

Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
850 KB
Volume
51
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Use of Bound–Free Structured Spectra in
Use of Bound–Free Structured Spectra in Determining RKR Potentials: The 43Πg State of Na2
✍ V.S Ivanov; V.B Sovkov; N Gallice; Li Li; Y Liu; A.M Lyyra; S Magnier 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 147 KB

is checked for its ability to reproduce the experimental continuum of the Na 2 4 3 g (v = 12, N = 23) → a 3 + u bound-free transition observed by G. Lazarov, A. M. Lyyra, Li Li, and J. Huennekens (J. Mol. Spectrosc. 196, 259 (1999)). A significant difference between the experimental and simulated bo

Theoretical potential energy curves and
Theoretical potential energy curves and spectroscopic properties of the X2Σu+ and A2Σg+ states of He2+
✍ A. Khan; K.D. Jordan 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 343 KB

The MC SCF procedure is utilized to determine the potential energy curves of the first two states of He; and to determine the spectroscopic constants of the ground state. The resulting spectroscopic constants are in significantly better agreement with experiment than are the predictions of prior the

On the Spectroscopically Determined Pote
On the Spectroscopically Determined Potential Energy Surfaces for the Electronic Ground States of NO2and H2O
✍ Jeremy H. Schryber; Oleg L. Polyansky; Per Jensen; Jonathan Tennyson 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 256 KB

Previous spectroscopically determined potentials for both H 2 16 O and NO 2 are discussed. It is shown that a recent H 2 16 O potential energy surface due to D. Xie and G. Yan (1996. Chem. Phys. Lett. 248, 409), which was determined by fits to vibrational term values alone and was claimed to be more

New Vibrational Numbering and Potential
New Vibrational Numbering and Potential Energy Curve for the 33ΠgElectronic State of the Li2Molecule
✍ V.S. Ivanov; V.B. Sovkov; L. Li; A.M. Lyyra; G. Lazarov; J. Huennekens 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 179 KB

An experimental study of the 3 3 ⌸ g electronic state of 7 Li 2 , using the Perturbation-Facilitated Optical-Optical Double Resonance (PFOODR) technique, was recently reported [A. Yiannopoulou et al., J. Chem. Phys. 103, 5898, (1995)]. However, due to the very small number of known 7 Li 2 A 1 ⌺ u ϩ