𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The (1)1Π, (2)1Σ+ → X1Σ+ Transitions of LaF

✍ Scribed by A. Bernard; C. Effantin; J. d'Incan; J. Vergès

Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
90 KB
Volume
202
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Laser Absorption Spectroscopy of LaF: An
Laser Absorption Spectroscopy of LaF: Analysis of theB1Π–X1Σ+Transition
✍ Leonid A. Kaledin; Alexey L. Kaledin; Michael C. Heaven 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 222 KB

Laser absorption spectra for the LaF [16.6]0 / -X 1 S / (0,0), B 1 P-X 1 S / (3,0), (2,0), (1,0), (2,1), and (3,2) bands were recorded. Accurate molecular constants and the internuclear distance for the X 1 S / state are presented. Rotational perturbations were evident in the B 1 P (£ Å 1, 2, 3) lev

Transition Probabilities in the B1Σ+–X1Σ
Transition Probabilities in the B1Σ+–X1Σ+ and the B1Σ+–A1Π Electronic Systems of MgO
✍ John W. Daily; Christopher Dreyer; Angel Abbud-Madrid; Melvyn C. Branch 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 264 KB

Transition probabilities for the B 1 + -X 1 + and the B 1 + -A 1 electronic systems are presented for v = 0-4 and J = 0-150 in each electronic state. The functional form of the electronic transition moment for the B-X transition is taken from published ab initio results. The B-A moment is assumed to

A Reanalysis of theA1Π–X1Σ+Transition of
A Reanalysis of theA1Π–X1Σ+Transition of AlBr
✍ Patrick E. Fleming; C.Weldon Mathews 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 184 KB

The A 1 P-X 1 S / transition of aluminum monobromide (AlBr) near 2800 A ˚was recorded using a Bruker IFS 120 HR Fourier transform spectrometer at nominal resolutions of 4 and 0.03 cm 01 . All bands show P, Q, and R branches and all are degraded to longer wavelengths. The 0-0 band is the most intense

Potential Energy Curves for X1Σ+ and A1Π
Potential Energy Curves for X1Σ+ and A1Π States of CO: The A1Π(v′=1–23)←X1Σ+(v″=0, 1) Transitions
✍ I Borges Jr.; P.J.S.B Caridade; A.J.C Varandas 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 162 KB

We report new potential energy curves for the X 1 + and A 1 states of the CO molecule by employing the realistic extended Hartree-Fock approximate correlation energy model for diatomics with inclusion of the united-atom limit (EHFACE2U). Special care has been taken to describe the A 1 potential maxi

Transition Probabilities in theA1Π–X1Σ+S
Transition Probabilities in theA1Π–X1Σ+System of CS
✍ Christopher A. Mahon; Anna Stampanoni; Jorge Luque; David R. Crosley 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 210 KB

Fluorescence intensity ratios in the A 1 P-X 1 S / band system of the CS radical, with £ Å 0-4, have been measured and analyzed using the r-centroid approximation. The radicals were generated in a microwave discharge and excited with laser radiation. Experimental branching ratios, together with Fran

TheB1Π →X1Σ+System of Scandium Monoiodid
TheB1Π →X1Σ+System of Scandium Monoiodide
✍ F. Taher; C. Effantin; A. Bernard; J. d'Incan; J. Vergès 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 125 KB

Rotational analyses have been carried out on eight thermically excited emission bands of the infrared B 1 P r X 1 S / system of scandium monoiodide between 4000 to 5000 cm 01 , recorded by Fourier transform spectrometry. Rotational constants and energies are obtained for X 1 S / ( £ Å 0, 1, 2 ) and