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  1. 2018

  2. Microstructural analysis and optical properties of the halide double perovskite Cs2BiAgBr6 single crystals

    Lozhkina, O. A., Murashkina, A. A., Elizarov, M. S., Shilovskikh, V. V., Zolotarev, A. A., Kapitonov, Y. V., Kevorkyants, R., Emeline, A. V. & Miyasaka, T., 16 Feb 2018, In: Chemical Physics Letters. 694, p. 18-22 5 p.

    Research output: Contribution to journal › Article › peer-review

  3. Low Inhomogeneous Broadening of Excitonic Resonance in MAPbBr3 Single Crystals

    Lozhkina, O. A., Yudin, V. I., Murashkina, A. A., Shilovskikh, V. V., Davydov, V. G., Kevorkyants, R., Emeline, A. V., Kapitonov, Y. V. & Bahnemann, D. W., 18 Jan 2018, In: Journal of Physical Chemistry Letters. 9, 2, p. 302-305 4 p.

    Research output: Contribution to journal › Article › peer-review

  4. 2017

  5. The T-shaped KrI2(ion-pair states) van der Waals complexes

    Baturo, V. V., Kevorkyants, R., Lukashov, S. S., Poretsky, S. A., Pravilov, A. M. & Zhironkin, A. I., 2017, In: Chemical Physics Letters. 684, Supplement C, p. 357-362 6 p.

    Research output: Contribution to journal › Article › peer-review

  6. 2016

  7. The origin of 1560 cm(-1) band in experimental IR spectra of water adsorbed on TiO2 surface: Ab initio assessment

    Kevorkyants, R., Rudakova, A. V., Chizhov, Y. V. & Bulanin, K. M., 1 Oct 2016, In: Chemical Physics Letters. 662, p. 97-101 5 p.

    Research output: Contribution to journal › Article › peer-review

  8. Photoionisation study of Xe.CF 4 and Kr.CF 4 van-der-Waals molecules

    Alekseev, V. A., Garcia, G. A., Kevorkyants, R. & Nahon, L., 2016, In: Journal of Chemical Physics. 144, p. 184305

    Research output: Contribution to journal › Article

  9. The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: Ab initio CCSD(T) singlet potential energy surface study

    Kevorkyants, R. & Chizhov, Y. V., 2016, In: Tetrahedron Letters. 57, 3, p. 340–344

    Research output: Contribution to journal › Article › peer-review

  10. 2007

  11. Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes

    Goursot, A., Mineva, T., Kevorkyants, R. & Talbi, D., 2007, In: Journal of Chemical Theory and Computation. 3, 3, p. 755-763

    Research output: Contribution to journal › Article

  12. 2006

  13. Interaction energies in hydrogen-bonded systems: A testing ground for subsystem formulation of density-functional theory

    Dulak, M., Kevorkyants, R. & Wesolowski, T. A., 2006, In: Journal of Chemical Physics. 124, 2, p. 024104

    Research output: Contribution to journal › Article

  14. 2005

  15. One-electron equations for embedded electron density and their applications to study electronic structure of atoms and molecules in condensed phase

    Dulak, M., Kevorkiants, R., Tran, F. & Wesolowski, T. A., 2005, In: Chimia. 59, 7-8, p. 488-492

    Research output: Contribution to journal › Article

  16. 2004

  17. Porphyrin Trap its own Terminator Concerted and Stepwise Porphyrin Degradation Mechanism Induced by Heme-Oxygenase vs. Cytochrome P450

    Sharma, P. K., Kevorkiants, R., devisser, S. P., Kumar, D. & Shaik, S., 2004, In: ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 43, 9, p. 1129-1132

    Research output: Contribution to journal › Article

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