Yulia Kalugina
Yulia Kalugina
Adresse e-mail validée de phys.tsu.ru
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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
1442017
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
1192013
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
662013
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), 234310, 2014
462014
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
412012
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), 174301, 2015
362015
Choosing a density functional for static molecular polarizabilities
T Wu, YN Kalugina, AJ Thakkar
Chemical Physics Letters 635, 257-261, 2015
342015
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), 074301, 2013
312013
Wireless inter/intra-chip communication using an innovative PCB channel bounded by a metamaterial absorber
W Wang, Y Chen, S Yang, Q Cao, H Li, X Zheng, Y Wang
IEEE Antennas and Wireless Propagation Letters 15, 1634-1637, 2016
30*2016
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
282014
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), 064316, 2014
272014
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
262014
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
232014
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), 224302, 2014
232014
Dipole moment surface of the van der Waals complex
N Zvereva-Loëte, YN Kalugina, V Boudon, MA Buldakov, VN Cherepanov
The Journal of chemical physics 133 (18), 184302, 2010
232010
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
222016
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
222012
Electronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substitute
RR Valiev, EG Ermolina, YN Kalugina, RT Kuznetsova, VN Cherepanov
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 87, 40-45, 2012
202012
Theoretical investigation of the potential energy surface of the van der Waals complex
YN Kalugina, VN Cherepanov, MA Buldakov, N Zvereva-Loëte, V Boudon
The Journal of chemical physics 131 (13), 134304, 2009
202009
Theoretical investigation of the ethylene dimer: interaction energy and dipole moment
YN Kalugina, VN Cherepanov, MA Buldakov, N Zvereva‐Loëte, V Boudon
Journal of computational chemistry 33 (3), 319-330, 2012
192012
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