𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculated properties for no X2Π and A2Σ+

✍ Scribed by S. Green

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
458 KB
Volume
13
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

Restricted Hartree-Pock functions for NO X*11 and A2CC have been calculated using a large, Slater-type basis set. Several molecular properties, including hyperfine constants, have been computed and are found to agree rather weit with experimental values

📜 SIMILAR VOLUMES

Calculated properties for No X2 Π and A
Calculated properties for No X2 Π and A 2Σ+. II. Configuration interaction
✍ Sheldon Green 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 414 KB

CALCULATED PROPERTIES FOR NO X 21-1 AND A 2Z+. II. CONFIGURATION INTERACTION Sl~eldon GREEN\* Rcceivcd 23 August 1973 Previouscalculations on NO X'TI and A \*Z+ have ken extended by performinglimitcd configuration interaction. increasing the basis set for the A state. and estimating the effxr of vib

First experimental observation of vibrat
First experimental observation of vibrationally excited NO2+(X 2Σ+, A 2Π)
✍ M. Hamdan; A.G. Brenton 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 282 KB

Transitions among the three lowest X 'Z+, A % and B 'Z+ bound states of NO'+ are investigated by means of high-resolution (0.08-0.35 eV fwhm) translational energy spectroscopy (TES). As well as electronic transitions between the ground and the two lowest electronic excited states, the spectra clearl

The X2Σ+, (2)2Σ+, and (2)2Π States of Ba
The X2Σ+, (2)2Σ+, and (2)2Π States of BaLi
✍ R. Stringat; G. Fabre; A. Boulezhar; J. Dincan; C. Effantin; J. Verges; A. Berna 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 356 KB