The equilibrium bond length, harmonic frequency, first and second order anharmonicity constants, rotational and centrifugal distortion constants, as well as the rotation-vibrational and centrifugal coupling constants for the ground X 2~ + and first excited A21-I states of the SiN radical have been c
✦ LIBER ✦
A large-scale ab initio study on the spectroscopy and dynamics of the A2Π-X2Σ+ system of NO2+
✍ Scribed by Frederick R. Bennett
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 552 KB
- Volume
- 250
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ab initio study of the X2Σ+ and A 2Π sta
✍
Z.-L. Cai; J.M.L. Martin; J.P. François; R. Gijbels
📂
Article
📅
1996
🏛
Elsevier Science
🌐
English
⚖ 526 KB
Laser spectroscopy of CaBr: A2Π-X2Σ+ and
✍
P.F. Bernath; R.W. Field; B. Pinchemel; Y. Lefebvre; J. Schamps
📂
Article
📅
1981
🏛
Elsevier Science
🌐
English
⚖ 990 KB
Laser spectroscopy of the A2Π-X2Σ system
✍
T.W. Wong; D.K.-W. Mok; N.S.-K. Sze; A.S.-C. Cheung
📂
Article
📅
1993
🏛
Elsevier Science
🌐
English
⚖ 351 KB
An ab Initio Study of the Ã2Π State and
✍
Tina Erica Odaka; Tsuneo Hirano; Per Jensen
📂
Article
📅
2002
🏛
Elsevier Science
🌐
English
⚖ 304 KB
and references therein) to make a detailed calculation of the rovibronic energies in the first excited electronic state, Ã 2 , of the MgNC radical. This calculation is based on ab initio data (supplemented here with points for larger bending displacements from linearity) calculated at the level of M
Combined analysis of laser and microwave
✍
W.E. Ernst; J.O. Schröder; U. Buck; J. Kesper; T. Seelemann; L.-E. Berg; H. Mart
📂
Article
📅
1986
🏛
Elsevier Science
🌐
English
⚖ 813 KB
Ab initio calculations of the electronic
✍
Daniel D. Konowalow; Marcy E. Rosenkrantz
📂
Article
📅
1979
🏛
Elsevier Science
🌐
English
⚖ 629 KB