Please use this identifier to cite or link to this item:
https://dspace.uzhnu.edu.ua/jspui/handle/lib/24118
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Khoma, Mykhaylo | - |
dc.contributor.author | Jaquet, Ralph | - |
dc.date.accessioned | 2019-04-16T21:44:20Z | - |
dc.date.available | 2019-04-16T21:44:20Z | - |
dc.date.issued | 2019 | - |
dc.identifier.uri | https://dspace.uzhnu.edu.ua/jspui/handle/lib/24118 | - |
dc.description.abstract | The kinetic energy operator for triatomic molecules with coordinate dependent e ective nuclear masses has been derived in the framework of perturbation theory with respect to the ratio of the electron and proton mass. We have demonstrated that a ad-hoc introduction of the coordinate dependent nuclear masses in the Cartesian form of a trinuclear kinetic energy operator preserves the total rotational invariance of the problem. Obtained results can be used for analysis of the non-adiabatic e ects in the rotation- vibration spectra of triatomic molecules. | uk |
dc.language.iso | en | uk |
dc.publisher | Institute of Experimental Physics, Košice, Slovakia | uk |
dc.subject | kinetic energy operator | uk |
dc.subject | non-adiabaticity | uk |
dc.title | On the construction of the non-adiabatic nuclear kinetic energy operator for diatomic and triatomic systems | uk |
dc.type | Text | uk |
dc.pubType | Стаття | uk |
Appears in Collections: | Наукові публікації кафедри теоретичної фізики |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
STM_2018_khoma_jaquet.pdf | 255.35 kB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.