A. Stolyarov

activity

20092023

most citedDuo: a general program for calculating spectra of diatomic molecules

220 citations · 379 across the 15 of their papers we have counts for

collaborators

Showing 2016Show all

2 papers · 1 filter

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…

physics.comp-ph2016★ 220 cited

Duo: a general program for calculating spectra of diatomic molecules

Sergei N. Yurchenko, Lorenzo Lodi, Jonathan Tennyson +1

Duo is a general, user-friendly program for computing rotational, rovibrational and rovibronic spectra of diatomic molecules. Duo solves the Schrödinger equation for the motion of…

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

Duo: a general program for calculating spectra of diatomic molecules

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