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	1.	No cover image available Theoretical investigation of the ethylene dimer: interaction energy and dipole moment Y. N. Kalugina, V. N. Cherepanov, M. A. Buldakov [et.al.] by Kalugina, Yulia N \| Cherepanov, Victor N \| Buldakov, Mikhail A, 1951-2013 \| Zvereva-Loёte, Natalia \| Boudon, Vincent \| Kalugina, Yulia N \| Томский государственный университет Физический факультет Кафедра оптики и спектроскопии. Source: Journal of computational chemistryMaterial type: Article; Format: electronic available online Online access: Click here to access online Availability: No items available : Log in to add tags Add to cart (remove)
	2.	No cover image available Ab initio and multipolar characterisation of the induced dipole surface for CH4-CH4: Application to dipole-forbidden absorption in the Titan's atmosphere I. A. Buryak, Y. N. Kalugina, A. A. Vigasin by Buryak, I. A \| Kalugina, Yulia N \| Vigasin, Andrey A \| Томский государственный университет Физический факультет Кафедра оптики и спектроскопии. Source: Journal of molecular spectroscopyMaterial type: Article; Format: electronic available online Online access: Click here to access online Availability: No items available : Log in to add tags Add to cart (remove)
	3.	No cover image available Ab initio study of the CH4-Ar potential and induced dipole surfaces: true bound dimer content and collision-induced absorption Y. N. Kalugina, S. E. Lokshtanov, A. A. Vigasin by Kalugina, Yulia N \| Lokshtanov, Sergei E \| Vigasin, Andrey A \| Томский государственный университет Физический факультет Кафедра оптики и спектроскопии. Source: The Twenty-fourth Colloquium on High Resolution Molecular Spectroscopy, Dijon, France, August 24–28, 2015Material type: Article; Format: electronic available online ; Literary form: Not fiction ; Audience: Specialized; Online access: Click here to access online Availability: No items available : Log in to add tags Add to cart (remove)
	4.	No cover image available Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution D. N. Chistikov, A. A. Finenko, Y. N. Kalugina [et al.] by Chistikov, Daniil N \| Finenko, Artem A \| Kalugina, Yulia N \| Lokshtanov, Sergei E \| Petrov, Sergey V \| Vigasin, Andrey A. Source: Journal of chemical physicsMaterial type: Article; Format: electronic available online Online access: Click here to access online Availability: No items available : Log in to add tags Add to cart (remove)