ТГУ.Сотрудники

Калугина Юлия Николаевна

Публикации

Общее число записей - 47
21 Bishwakarma Chandan Kumar, George van Oevelen, Roy Scheidsbach, David H. Parker, Kalugina Y.N., Lique Franzois. State-to-state inelastic scattering of O2 with helium //Journal of Physical Chemistry A. 2016. Vol. 120, № 6. P. 868-874.
22 Quintana-Lacaci G., Cernicharo J., Agúndez M., Velilla Prieto L., Castro-Carrizo A., Marcelino N., Cabezas C., Peña I., Alonso J.L., Zúñiga J., Requena A., Bastida A., Kalugina Y.N., Lique F., Guélin M. Hints of a rotating spiral structure in the innermost regions around IRC+10216 //Astrophysical Journal. 2016. Vol. 818. P. 192-212.
23 Kalugina Y.N., Thakkar Ajit J. Ab initio calculations of static dipole polarizabilities and Cauchy moments for the halomethanes, CHmClnF4mn //Chemical Physics Letters. 2016. Vol. 644. P. 20-24.
24 M.S.A. El-Kader, Kalugina Yu. N. Dipole-octupole polarizability of uranium hexafluoride and theoretical prediction of anisotropic light scattering spectrum using new intermolecular potential //Molecular Physics. 2016. Vol. 114, № 1. P. 44-52.
25 Yu. N. Kalugina, S.E. Lokshtanov, V. N.Cherepanov, A. A. Vigasin. Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: collision-induced intensity and dimer content //Journal of Chemical Physics. 2016. Vol. 144, № 5. P. 054304-1-054304-7.
26 Marinakis S., Yu. N. Kalugina, F. Lique. Collisions of hydroxyl radical with helium, argon and xenon //Book of abstracts the 7th International symposium "Atomic cluster collisions" (ISACC 2015). Madrid, Spain, 2015. P. 15.
27 Yu. N. Kalugina, Lokshtanov S.E., Vigasin A. A. Ab initio study of the CH4-Ar potential and induced dipole surfaces: true bound dimer content and collision-induced absorption //Abstracts book the 24th colloquium on High Resolution Molecular Spectroscopy. Dijon, France, 2015. P. 269.
28 Калугина Ю.Н., Черепанов В.Н. Мультипольные электрические моменты и высшие поляризуемости молекул: методика и некоторые результаты ab initio расчета //Оптика атмосферы и океана. 2015. Т. 28, № 5. С. 436-442.
29 Surin L.A., Potapov A., Schlemmer S., Dolgov A.A., Tarabukin I.V. , Panfilov V.A. , Kalugina Yu.N. , Faure A., A. van der Avoird. Millimeter-wave measurements and ab initio calculations of the NH3 CO complex //XVIII Simposium and school on High Resolusion Molecular Spectroscopy HighRus-2015: Abstracts of Reports. Томск: Publishing House of IAO SB RAS, 2015. P. 24.
30 Sunchugashev D. A., Kalugina Yu.N. , Cherepanov V. N. Molecular complexes (H2S)n, n=(1-6) //XVIII Simposium and school on High Resolusion Molecular Spectroscopy HighRus-2015: Abstracts of Reports. Томск: Publishing House of IAO SB RAS, 2015. P. 128.
31 L.A. Surin, I. V. Tarabukin, V.A. Panfilov, S. Schlemmer, Yu. N. Kalugina, Faure A., C. Rist, A. van der Avoird. Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations //Journal of Chemical Physics. 2015. Vol. 143. P. 154303-1-154303-10.
32 M.S.A. El-Kader, Yu. N. Kalugina. A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment //Chemical Physics Letters. 2015. Vol. 639. P. 93-98.
33 T. Wu, Yu. N. Kalugina, Ajit J. Thakkar. Choosing a density functional for static molecular polarizabilities //Chemical Physics Letters. 2015. Vol. 635. P. 257-261.
34 A. Spielfiedel, M. L. Senent, Yu. N. Kalugina, Y. Scribano, C. Balanca, F. Lique, F. Nicole. A new ab initio potential energy surface for the collisional excitation of N2H+ by H2 //Journal of Chemical Physics. 2015. Vol. 143. P. 024301-1-024301-10.
35 Sameh Nasri, Ajili Yosra , Nejm-Eddine Jaidane, Yulia Nikolaevna Kalugina, Halvick Philippe, Thierry Stoecklin, Majdi Hochlaf. Potential energy surface of the CO2-N2 van der Waals complex //Journal of Chemical Physics. 2015. Vol. 142, № 17. P. 174301-1-174301-8.
36 Yu.N. Kalugina, Ajit J. Thakkar. On the dipole polarizability and dipole sum rules of ozone //Molecular Physics. 2015. Vol. 113, № 19-20. P. 2939-2942.
37 Калугина Ю.Н., Черепанов В.Н. Мультипольные моменты и высшие поляризуемости молекул: методика и некоторые результаты ab initio расчета //Оптика атмосферы и океана. 2015. Т. 28, № 5. С. 436-442.
38 L.A. Surin, A. Potapov, A.A. Dolgov, I. V. Tarabukin, V.A. Panfilov, S. Schlemmer, Kalugina Yu.N., Faure A., A. van der Avoird. Rotational study of the NH3–CO complex: Millimeter-wave measurements and ab initio calculations //Journal of Chemical Physics. 2015. Vol. 142, № 11. P. 114308.
39 Kalugina Yu.N., Lique F. Hyperfine excitation of CN by para- and ortho-H2 //Monthly Notices of the Royal Astronomical Society. 2015. Vol. 446. P. 21-25.
40 Kalugina Yu.N., Ajit J. Thakkar. Electric properties of stannous and stannic halides: How good are the experimental values? //Chemical Physics Letters. 2015. Vol. 626. P. 69-72.
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