Dmitri Babikov

MQCT: User-ready program for calculations of inelastic scattering of two molecules

Alexander Semenov, Bikramaditya Mandal, Dmitri Babikov, 2020, Comput. Phys. Commun..

SpectrumSDT: A program for parallel calculation of coupled rotational-vibrational energies and lifetimes of bound states and scattering resonances in triatomic systems

Jonathan Moussa, Dmitri Babikov, Alexander Teplukhin, 2021, Comput. Phys. Commun..

Molecular dynamics on quantum annealers pdf

Sergei Tretiak, Pavel A. Dub, Susan M. Mniszewski, 2021, Scientific Reports.

Temperature-dependent far-infrared spectra of single crystals of high explosives using terahertz time-domain spectroscopy.

Jeffrey Barber, Dmitri Babikov, Daniel E Hooks, 2005, The journal of physical chemistry. A.

Metastable states of ozone calculated on an accurate potential energy surface

Robert B. Walker, Dmitri Babikov, Brian K. Kendrick, 2003 .

Calculation of molecular vibrational spectra on a quantum annealer.

Dmitri Babikov, Brian K. Kendrick, Alexander Teplukhin, 2018, Journal of chemical theory and computation.

Formation of ozone: Metastable states and anomalous isotope effect

Robert B. Walker, Dmitri Babikov, Brian K. Kendrick, 2003 .