Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves

• Authors: Łukasz Miądowicz , Patryk Jasik , Józef Sienkiewicz
• Languages of publication: EN

Abstracts

EN

We present four promising schemes for photoassociative formation of KLi molecule in its ground electronic state. Analysis is based on newly calculated adiabatic potentials supported by transition dipole moments and Franck-Condon factors.

Keywords

EN

diatomic molecules; electronic structure; electronic transition dipole moment functions and Frank-Condon factors; potential energy curves; photoassociation

• Publisher: De Gruyter Open
• Journal: Open Physics
• Year: 2013
• Volume: 11
• Issue: 9
• Pages: 1115-1122

Dates

published

1 - 9 - 2013

online

24 - 11 - 2013

Contributors

author

Łukasz Miądowicz

• Department of Theoretical Physics and Quantum Information, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, ul. Narutowicza 11/12, 80-233, Gdańsk, Poland

author

Patryk Jasik

• Department of Theoretical Physics and Quantum Information, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, ul. Narutowicza 11/12, 80-233, Gdańsk, Poland

author

Józef Sienkiewicz

• Department of Theoretical Physics and Quantum Information, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, ul. Narutowicza 11/12, 80-233, Gdańsk, Poland

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Identifiers

DOI

10.2478/s11534-013-0199-z