dc.contributor.author |
Prithivikumaran, N |
|
dc.contributor.author |
Fernandez Gomez, M |
|
dc.contributor.author |
Lopez Gonzalez, J. J |
|
dc.contributor.author |
Bagare, S. P |
|
dc.contributor.author |
Rajamanickam, N |
|
dc.date.accessioned |
2008-07-23T09:38:48Z |
|
dc.date.available |
2008-07-23T09:38:48Z |
|
dc.date.issued |
2002 |
|
dc.identifier.citation |
Astrophysics and Space Science, Vol. 280, No. 4, pp. 319 - 324 |
en |
dc.identifier.issn |
0004-640X |
|
dc.identifier.uri |
http://hdl.handle.net/2248/2838 |
|
dc.description |
Restricted Access |
|
dc.description.abstract |
The Franck-Condon (FC) factors (transition probabilities) and r-centroids have been evaluated by the reliable numerical integration procedure for the bands of the A^3 φ_4 --> X^3 φ_4 system of astrophysical molecule CoH, using a suitable potential. The dissociation energy D^0_0 = 2.5 +/- 0.05 eV for the electronic ground state of CoH has been estimated by fitting Hulburt-Hirschfelder function to the experimental potential energy curve, using the correlation coefficient. |
en |
dc.format.extent |
57452 bytes |
|
dc.format.mimetype |
application/pdf |
|
dc.language.iso |
en |
en |
dc.publisher |
Springer |
en |
dc.relation.uri |
http://www.springerlink.com/content/vd2fu4lnqlx0r49t/ |
en |
dc.subject |
Astrophysical Molecule CoH |
en |
dc.subject |
Hulburt-Hirschfelder: Function |
en |
dc.subject |
Franck–Condon Factors |
en |
dc.subject |
Spectroscopic Method |
en |
dc.title |
Transition probabilities and dissociation energy of astrophysical molecule CoH |
en |
dc.type |
Article |
en |