| Transient reducing greenhouse warming on early Mars R Wordsworth, Y Kalugina, S Lokshtanov, A Vigasin, B Ehlmann, J Head, ... Geophysical Research Letters 44 (2), 665-671, 2017 | 253 | 2017 |
| Observation of partial wave resonances in low-energy O2–H2 inelastic collisions S Chefdeville, Y Kalugina, SYT van de Meerakker, C Naulin, F Lique, ... Science 341 (6150), 1094-1096, 2013 | 155 | 2013 |
| On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex Y Ajili, K Hammami, NE Jaidane, M Lanza, YN Kalugina, F Lique, ... Physical Chemistry Chemical Physics 15 (25), 10062-10070, 2013 | 84 | 2013 |
| Explicit correlation treatment of the potential energy surface of CO2 dimer YN Kalugina, IA Buryak, Y Ajili, AA Vigasin, NE Jaidane, M Hochlaf The Journal of Chemical Physics 140 (23), 2014 | 65 | 2014 |
| Hyperfine collisional rate coefficients of CN with H2(j= 0) Y Kalugina, F Lique, J Kłos Monthly Notices of the Royal Astronomical Society 422 (1), 812-818, 2012 | 55 | 2012 |
| Potential energy surface of the CO2–N2 van der Waals complex S Nasri, Y Ajili, NE Jaidane, YN Kalugina, P Halvick, T Stoecklin, ... The Journal of Chemical Physics 142 (17), 2015 | 53 | 2015 |
| Choosing a density functional for static molecular polarizabilities T Wu, YN Kalugina, AJ Thakkar Chemical Physics Letters 635, 257-261, 2015 | 50 | 2015 |
| Collisional excitation of CN (X2Σ+) by para-and ortho-H2: Fine-structure resolved transitions Y Kalugina, J Kłos, F Lique The Journal of Chemical Physics 139 (7), 2013 | 47 | 2013 |
| Rotational excitation of HCN by para-and ortho-H2 MH Vera, Y Kalugina, O Denis-Alpizar, T Stoecklin, F Lique The Journal of Chemical Physics 140 (22), 2014 | 40 | 2014 |
| Near-resonant rotational energy transfer in HCl–H2 inelastic collisions M Lanza, Y Kalugina, L Wiesenfeld, F Lique The Journal of chemical physics 140 (6), 2014 | 36 | 2014 |
| New insights on the HCl abundance in the interstellar medium M Lanza, Y Kalugina, L Wiesenfeld, A Faure, F Lique Monthly Notices of the Royal Astronomical Society 443 (4), 3351-3358, 2014 | 35 | 2014 |
| Potential energy and dipole moment surfaces for HF@ C60: Prediction of spectral and electric response properties YN Kalugina, PN Roy The Journal of Chemical Physics 147 (24), 2017 | 34 | 2017 |
| Interaction of H 2 O with CO: potential energy surface, bound states and scattering calculations YN Kalugina, A Faure, A Van Der Avoird, K Walker, F Lique Physical Chemistry Chemical Physics 20 (8), 5469-5477, 2018 | 33 | 2018 |
| New ab initio potential energy surfaces for the ro-vibrational excitation of OH (X 2 Π) by He Y Kalugina, F Lique, S Marinakis Physical Chemistry Chemical Physics 16 (26), 13500-13507, 2014 | 31 | 2014 |
| Hints of a rotating spiral structure in the innermost regions around IRC+ 10216 G Quintana-Lacaci, J Cernicharo, M Agúndez, LV Prieto, A Castro-Carrizo, ... The Astrophysical Journal 818 (2), 192, 2016 | 30 | 2016 |
| Hyperfine excitation of CN by para- and ortho-H2 Y Kalugina, F Lique Monthly Notices of the Royal Astronomical Society: Letters 446 (1), L21-L25, 2015 | 29 | 2015 |
| A new ab initio potential energy surface for the collisional excitation of HCN by para-and ortho-H2 O Denis-Alpizar, Y Kalugina, T Stoecklin, MH Vera, F Lique The Journal of chemical physics 139 (22), 2013 | 29 | 2013 |
| Dipole moment surface of the van der Waals complex CH4–N2 N Zvereva-Loëte, YN Kalugina, V Boudon, MA Buldakov, VN Cherepanov The Journal of chemical physics 133 (18), 2010 | 28 | 2010 |
| Collisional excitation of O2 by H2: the validity of LTE models in interpreting O2 observations F Lique, Y Kalugina, S Chefdeville, SYT Van de Meerakker, M Costes, ... Astronomy & Astrophysics 567, A22, 2014 | 27 | 2014 |
| A new ab initio potential energy surface for the collisional excitation of O 2 by H 2 Y Kalugina, OD Alpizar, T Stoecklin, F Lique Physical Chemistry Chemical Physics 14 (47), 16458-16466, 2012 | 27 | 2012 |
François LiqueUniversité de RennesE-mail megerősítve itt: univ-rennes.fr