Theoretical study of highly-excited states of KRb molecule
मुख्य लेखकों: | Łobacz Piotr, Jasik Patryk, Sienkiewicz Józef |
---|---|
स्वरूप: | लेख |
भाषा: | English |
प्रकाशित: |
De Gruyter
2013-09-01
|
श्रृंखला: | Open Physics |
विषय: | |
ऑनलाइन पहुंच: | https://doi.org/10.2478/s11534-012-0137-5 |
समान संसाधन
-
Electronic Structure, Spectroscopy, Cold Ion–Atom Elastic Collision Properties, and Photoassociation Formation Prediction of the (MgCs)<sup>+</sup> Molecular Ion
द्वारा: Mohamed Farjallah, और अन्य
प्रकाशित: (2023-09-01) -
<i>Ab initio</i> calculation of the structural, mechanical and thermodynamic properties of Beryllium Sulphide (BeS)
द्वारा: B.E. Iyorzor, और अन्य
प्रकाशित: (2018-02-01) -
Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves
द्वारा: Miądowicz Łukasz, और अन्य
प्रकाशित: (2013-09-01) -
Theoretical Spectroscopic Study for Some Diatomic Molecules
द्वारा: Adil Neama Ayyash
प्रकाशित: (2017-09-01) -
Theoretical study with dipole moment calculation of new electronic states of the molecule BF
द्वारा: Al Shawa Sally, और अन्य
प्रकाशित: (2016-06-01)