E. A. Pazyuk

activity

20162023

most citedThe twofold diabatization of the KRb

(1 \sim 2)^{1} Π

complex in the framework of \emph{ab initio} and deperturbation approaches

9 citations · 10 across the 3 of their papers we have counts for

collaborators

3 papers

physics.atom-ph2023

Fourier-transform spectroscopy and global deperturbation treatment of the $A^{1} Σ_{u}^{+}$ and $b^{3} Π_{u}$ states of K $_{2}$ in the entire bound energy range

I. Klincare, A. Lapins, M. Tamanis +4

Rotationally-resolved Fourier-transform spectra of laser-induced fluorescence (LIF) $A^{1} Σ_{u}^{+} \sim b^{3} Π_{u} \to X^{1} Σ_{g}^{+}$ of K $_{2}$ molecules were recorded and analyzed yieldin…

physics.atom-ph2022★ 1 cited

Intensities of KCs $E (4)^{1} Σ^{+} \to (a^{3} Σ^{+}, X^{1} Σ^{+})$ band system up to dissociation threshold: an interplay between spin-orbit, hyperfine and rovibronic coupling effects

I. Klincare, M. Tamanis, R. Ferber +4

The relative intensity distribution in the rotationally resolved laser-induced fluorescence spectra belonging to the $E (4)^{1} Σ^{+} \to (a^{3} Σ_{1}^{+}, X^{1} Σ^{+})$ band systems of the KCs molecu…

physics.chem-ph2016★ 9 cited

The twofold diabatization of the KRb $(1 \sim 2)^{1} Π$ complex in the framework of \emph{ab initio} and deperturbation approaches

S. V. Kozlov, E. A. Pazyuk, A. V. Stolyarov

We performed a diabatization of the mutually perturbed $1^{1} Π$ and $2^{1} Π$ states of KRb based on both electronic structure calculation and direct coupled-channel deperturbation anal…

Fourier-transform spectroscopy and global deperturbation treatment of the A1Σu+​ and b3Πu​ states of K2​ in the entire bound energy range

Intensities of KCs E(4)1Σ+→(a3Σ+,X1Σ+) band system up to dissociation threshold: an interplay between spin-orbit, hyperfine and rovibronic coupling effects

The twofold diabatization of the KRb (1∼2)1Π complex in the framework of \emph{ab initio} and deperturbation approaches

Fourier-transform spectroscopy and global deperturbation treatment of the $A^{1} Σ_{u}^{+}$ and $b^{3} Π_{u}$ states of K $_{2}$ in the entire bound energy range

Intensities of KCs $E (4)^{1} Σ^{+} \to (a^{3} Σ^{+}, X^{1} Σ^{+})$ band system up to dissociation threshold: an interplay between spin-orbit, hyperfine and rovibronic coupling effects

The twofold diabatization of the KRb $(1 \sim 2)^{1} Π$ complex in the framework of \emph{ab initio} and deperturbation approaches