KCs molekulas B1Pi stāvokļa pētījumi ar Furjē spektroskopijas metodi

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RESEARCH PRODUCT

KCs molekulas B1Pi stāvokļa pētījumi ar Furjē spektroskopijas metodi

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Šajā darbā ir pētīts KCs molekulas B1Pi stāvoklis. Izmantojot augstas izšķirtspējas (0.03 cm-1) Furjē spektroskopijas metodi ir konstruēta potenciālās enerģijas līkne svārstību līmeņiem no v'=1 līdz v'=6. Rezultāti iegūti, izmantojot invertēto perturbāciju pieeju un Danhema (Dunham’s) koeficientu metodi, bet iegūtās potenciālās līknes korektums pārbaudīts, izmantojot intensitāšu sadalījumu un izotopu iekļaušanos potenciālā. Danhema koeficienti pārbaudīti ar dažādu kritēriju palīdzību, tāpat arī salīdzinot iegūtās vērtības no eksperimenta ar teorētiski aprēķinātajām.

year	journal	country	edition	language
2010-01-01

https://dspace.lu.lv/dspace/handle/7/21745

PEPhysical Sciences and Engineering
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