I. Buryak

Explicit correlation treatment of the potential energy surface of CO2 dimer.

M. Hochlaf, N. Jaidane, Y. Kalugina, 2014, The Journal of chemical physics.

CCSD(T) potential energy and induced dipole surfaces for N2–H2(D2): retrieval of the collision-induced absorption integrated intensities in the regions of the fundamental and first overtone vibrational transitions.

S. Lokshtanov, A. Vigasin, I. Buryak, 2012, The Journal of chemical physics.

Ab initio and multipolar characterisation of the induced dipole surface for CH4–CH4: Application to dipole-forbidden absorption in the Titan’s atmosphere

Y. Kalugina, A. Vigasin, I. Buryak, 2013 .

Far-infrared collision-induced absorption in rare gas mixtures: Quantum and semi-classical calculations

L. Frommhold, A. Vigasin, I. Buryak, 2014 .

Classical calculation of the equilibrium constants for true bound dimers using complete potential energy surface.

A. Vigasin, I. Buryak, 2015, The Journal of chemical physics.

H2O−N2 collision-induced absorption band intensity in the region of the N2 fundamental: ab initio investigation of its temperature dependence and comparison with laboratory data

Y. Baranov, S. Lokshtanov, A. Vigasin, 2012, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.