Your search returned 4 results.

Results
	1.	Classical calculation of the equilibrium constants for true bound dimers using complete potential energy surface. [electronic resource] by Buryak, Ilya Vigasin, Andrey A Producer: 20160504 In: The Journal of chemical physics vol. 143 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer content. [electronic resource] by Kalugina, Yulia N Lokshtanov, Sergei E Cherepanov, Victor N Vigasin, Andrey A Producer: 20160627 In: The Journal of chemical physics vol. 144 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers. [electronic resource] by Chistikov, Daniil N Finenko, Artem A Lokshtanov, Sergei E Petrov, Sergey V Vigasin, Andrey A Producer: 20181126 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N [electronic resource] by Chistikov, Daniil N Finenko, Artem A Lokshtanov, Sergei E Petrov, Sergey V Vigasin, Andrey A Producer: 20191125 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)