𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Laser spectroscopic investigation of the X 2Σ1/2 state of the van der Waals molecule NaAr

✍ Scribed by G. Aepfelbach; A. Nunnemann; D. Zimmermann


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
471 KB
Volume
96
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis


The laserexcitation spectrum of the transition X2Z+ -A 'II of Pc'aAr has been investigated using a supersonic espansion of a mixture of sodium vapor and argon gas for production of the molecules_ In comparison to previous investigations the rotational constants of the vibrational levels u" = 2.3 and 4 of the X %+ state could in addition be determined. From our results Be deduce a value of R, = 5.008(5) X lO-'O m for the equilibrium internuclear distance and of De = 41.7(S) cm-' for the well depth of the X 2-+ state.


📜 SIMILAR VOLUMES


Spectroscopic characterization of the X
✍ Ingvar Wallace; Robert R. Bennett; W.H. Breckenridge 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 494 KB

Spectroscopic constants and potential curves for the X 'I&,& and C 'n, states of ZnAr were determined by laser-induced fluorescence of ZnAr van der Waals molecules prepared and cooled in a supersonic jet of oven-generated zinc vapor and argon gas.

Configuration selection in the MC SCF me
✍ Katherine Valenta Darvesh; Friedrich Grein 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 508 KB

Configuration selection methods for multiconfiguration (MC) SCF wavefunctions have been applied to the van der Waals X 'Z+ ground state of LiHe. The configuration selection was restricted to "dispersion" configurations, corresponding to simultaneous single excitations out of each atom. Energy loweri

Ab initio calculations of intermolecular
✍ F. J. Olivares Del Valle; S. Tolosa; A. Lopez Piñeiro; A. Requena 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 492 KB

Hartree-Fock computations of the potential surface of Ar-H, have been carried out and supplemented with calculations of the dispersion energy, with use of the counterpoise method to remove the basis set superposition error. The collinear and perpendicular bisector geometries are considered. The resu

On the vibration—rotation spectrum of va
✍ Sankar Sengupta 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 186 KB

The Morse potential Function for non-polar molecules as suggested by Hirschfelder et al. has been utilized to study analytically the vibration-rotation spectrum of van der Waak moIecuIes like the Nes molecule. The resulting vibration-rotation patterns exhibit some interesa and regular features.

Vibrational Structure of the (2)1Σ+u–X(1
✍ M.A. Lebeault; J. Viallon; V. Boutou; J. Chevaleyre 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 173 KB

Resonant two photon ionization (R2PI) technique was used to obtain the excitation spectrum of the Ba 2 molecule. A group of 12 vibrational bands was found in the 740 -764 nm region. As a result of mass selective detection, they were attributed unambiguously to the Ba 2 molecule. By comparison to rec