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The Journal of Chemical Physics|October 17, 2017
Communication: General variational approach to nuclear-quadrupole coupling in rovibrational spectra of polyatomic moleculesAndrey Yachmenev, Jochen KüpperThe Journal of Chemical Physics|April 2, 2018
RichMol: A general variational approach for rovibrational molecular dynamics in external electric fieldsAlec Owens, Andrey YachmenevThe Journal of Chemical Physics|July 8, 2026
Optimized curvilinear coordinates in vibration correlation methods: Quasi-degenerate perturbation theoryAndrey Yachmenev, Guntram RauhutThe Journal of Chemical Physics|October 22, 2025
Enhancement of nuclear spin transitions as a resonance effect of isotope substitutionAndrey Yachmenev, Emil VogtThe Journal of Chemical Physics|October 23, 2020
Treating linear molecules in calculations of rotation-vibration spectraSergei N Yurchenko, Thomas M MellorThe Journal of Chemical Physics|November 2, 2015
Roto-translational states of the interstitial molecular hydrogen in silicon: A theoretical studyVladlen V Melnikov, Sergei N YurchenkoJournal of Chemical Theory and Computation|April 18, 2026
Spin-Orbit-Induced Nonadiabatic Dynamics: An Exact Ω RepresentationRyan P Brady, Sergei N YurchenkoThe Journal of Chemical Physics|October 1, 2022
A variational model for the hyperfine resolved spectrum of VO in its ground electronic stateQianwei Qu, Sergei N Yurchenko, Jonathan TennysonPhysical Chemistry Chemical Physics : PCCP|July 28, 2021
A method for calculating temperature-dependent photodissociation cross sections and ratesMarco Pezzella, Sergei N Yurchenko, Jonathan TennysonThe Journal of Chemical Physics|December 3, 2013
Theoretical rotation-vibration spectrum of thioformaldehydeAndrey Yachmenev, Iakov Polyak, Walter ThielPageof 9