Duo: A general program for calculating spectra of diatomic molecules. - Sergei N. Yurchenko; Lorenzo Lodi; Jonathan Tennyson; Andrey V. Stolyarov (Comput. Phys. Commun., 2016)

G PU A ccelerated IN tensities MPI (GAIN-MPI): A new method of computing Einstein-A coefficients. - Ahmed F. Al-Refaie; Sergei N. Yurchenko; Jonathan Tennyson (Comput. Phys. Commun., 2017)

Symmetry Adaptation of the Rotation-Vibration Theory for Linear Molecules. - Katy L. Chubb; Per Jensen; Sergei N. Yurchenko (Symmetry, 2018)

Transformation Properties under the Operations of the Molecular Symmetry Groups G36 and G36(EM) of Ethane H3CCH3. - Thomas M. Mellor; Sergei N. Yurchenko; Barry P. Mant; Per Jensen (Symmetry, 2019)

Artificial Symmetries for Calculating Vibrational Energies of Linear Molecules. - Thomas M. Mellor; Sergei N. Yurchenko; Per Jensen (Symmetry, 2021)

MARVEL analysis of high-resolution rovibrational spectra of 16O12C18O. - Dunia Alatoom; Mohammad Taha I. Ibrahim; Tibor Furtenbacher; Attila G. Császár; M. Alghizzawi; Sergei N. Yurchenko; Ala'a A. A. Azzam; Jonathan Tennyson (J. Comput. Chem., 2024)

MARVEL analysis of high-resolution rovibrational spectra of 13 C 16 O 2. - Mohammad Taha I. Ibrahim; Dunia Alatoom; Tibor Furtenbacher; Attila G. Császár; Sergei N. Yurchenko; Ala'a A. A. Azzam; Jonathan Tennyson (J. Comput. Chem., 2024)

MARVEL Analysis of High-Resolution Rovibrational Spectra of 16O13C18O. - Ala'a A. A. Azzam; Jonathan Tennyson; Sergei N. Yurchenko; Tibor Furtenbacher; Attila G. Császár (J. Comput. Chem., 2025)