𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A theoretical study of the rotation-vibration energy levels for the stretching modes in C2H2+ (X̃2Πu)

✍ Scribed by W.P Kraemer; V S̆pirko; B.O Roos


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
349 KB
Volume
141
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


The C–C–H Bending Vibration Mode (ν4) in
✍ Mingguang Li; John A. Coxon 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 215 KB

The first excited C-C-H bending vibration levels in the CaCCH A ˜2⌸ and X ˜2⌺ ϩ states have been rotationally analyzed through cw dye laser excitation spectroscopy of the 4 1 1 band. The upper state is subject to Renner-Teller and spin-orbit splittings. Strong K-type resonance interactions were obse

Theoretical study of the electronic tran
✍ Cary F. Chabalowski; Robert J. Buenker; Sigrid D. Peyerimhoff 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 740 KB

Cl calculations for the Swan and Fox-Henberg band intenutles III C2 are reported and excellent agreement with euperimental values is found. The X IReI' values vary strongly with bond drstance and in ~ertarn C;IWS az~ found to depend ng-ruticantl~ on the length of the Cl eupmslon.

A Theoretical Model for the Rotation and
✍ J. Graf; P. Jensen 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 735 KB

The present paper reports the derivation of a new theoretical model describing the rotation and vibration of a triatomic molecule. The new method is based on the MORBID (Morse Oscillatory Rigid Bender Internal Dynamics) method (P. Jensen, J. Mol. Spectross: 128, 478-501 (1988): P. Jensen. J. (hcm. S