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  • Your search returned 39 results.

    1.
    Hyperfine excitation of CN by para- and ortho-H2 Y. N. Kalugina, F. Lique

    by Kalugina, Yulia N | Lique, François | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Monthly Notices of the Royal Astronomical SocietyMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    2.
    Near-resonant rotational energy transfer in HCl–H2 inelastic collisions M. Lanza, Y. Kalugina, L. Wiesenfeld, F. Lique

    by Lanza, Mathieu | Wiesenfeld, Laurent | Lique, François | Kalugina, Yulia N | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    3.
    A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2 O. Denis-Alpizar, Y. N. Kalugina, T. Stoecklin [et.al.]

    by Kalugina, Yulia N | Stoecklin, Thierry | Vera, Mario Hernández | Lique, François | Denis-Alpizar, Otoniel | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    4.
    Hyperfine collisional rate coefficients of CN with H 2(j= 0) Y. Kalugina, F. Lique, J. Klos

    by Kalugina, Yulia N | Lique, François | Klos, Jacek | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Monthly Notices of the Royal Astronomical SocietyMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    5.
    Ab initio calculations of static dipole polarizabilities and Cauchy moments for the halomethanes, CHmClnF4mn Y. N. Kalugina, A. J. Thakkar

    by Kalugina, Yulia N | Thakkar, Ajit J.

    Source: Chemical physics lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    6.
    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 Article; Format: electronic available online remote; Literary form: Not fiction ; Audience: Specialized; Online access: Click here to access online Availability: No items available :
    7.
    A new ab initio potential energy surface for the collisional excitation of N 2H+by H2 A. Spielfiedel, M. L. Senent, Y. N. Kalugina [et.al.]

    by Spielfiedel, Annie | Kalugina, Yulia N | Scribano, Yohann | Balança, Christian | Lique, François | Feautrier, Nicole | Senent, Maria Luisa.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    8.
    Transient reducing greenhouse warming on early Mars R. Wordsworth, Y. N. Kalugina, S. E. Lokshtanov [et al.]

    by Kalugina, Yulia N | Lokshtanov, Sergei E | Vigasin, Andrey A | Ehlmann, B | Head, J | Sanders, C | Wang, H | Wordsworth, R.

    Source: Geophysical research lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    9.
    Rotational study of the NH3–CO complex: Millimeter-wave measurements and ab initio calculations L. A. Surin, A. Potapov, A. A. Dolgov [et.al.]

    by Surin, L. A | Dolgov, A. A | Tarabukin, I. V | Panfilov, V. A | Schlemmer, S | Kalugina, Yulia N | Faure, A | van der Avoird, Ad | Potapov, A.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    10.
    Electric properties of stannous and stannic halides: How good are the experimental values? Y. N. Kalugina, A. J. Thakkar

    by Kalugina, Yulia N | Thakkar, Ajit J.

    Source: Chemical physics lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    11.
    Dipole-octupole polarisability of uranium hexafluoride and theoretical prediction of anisotropic light-scattering spectrum using new intermolecular potential M. S. A. El-Kader, Y. N. Kalugina

    by El-Kader, M. S. A | Kalugina, Yulia N.

    Source: Molecular physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    12.
    Observation of partial wave resonances in low-energy O2-H 2 inelastic collisions S. Chefdeville, Y. Kalugina, S. Y. T. van de Meerakker [et.al.]

    by Kalugina, Yulia N | Meerakker, Sebastiaan Y. T. van de | Naulin, Christian | Lique, François | Costes, Michel | Chefdeville, Simon | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: ScienceMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    13.
    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 Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    14.
    New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X2Π) by He Y. Kalugina, F. Lique, S. Marinakis

    by Kalugina, Yulia N | Lique, François | Marinakis, Sarantos | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Physical chemistry chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    15.
    The hyperfine excitation of OH radicals by He S. Marinakis, Y. N. Kalugina, F. Lique

    by Marinakis, Sarantos | Kalugina, Yulia N | Lique, François.

    Source: The European physical journal DMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    16.
    Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions Y. Kalugina, J. Klos, F. Lique

    by Kalugina, Yulia N | Klos, Jacek | Lique, François | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    17.
    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 Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    18.
    Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states Y. N. Kalugina, O. V. Egorov, A. van der Avoird

    by Kalugina, Yulia N | Egorov, Oleg V | van der Avoird, Ad.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    19.
    Analysis of radial cross sections of the potential energy of the interacting O3–O2 complex O. V. Egorov, Yu. N. Kalugina

    by Egorov, Oleg V | Kalugina, Yulia N.

    Source: Russian physics journalMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    20.
    Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)n, n = 1-4 Y. N. Kalugina, D. A. Sunchugashev, V. N. Cherepanov

    by Kalugina, Yulia N | Sunchugashev, Dmitriy A | Cherepanov, Victor N.

    Source: Chemical physics lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    21.
    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 Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    22.
    Collisions of hydroxyl radical with helium, argon and xenon S. Marinakis, Y. N. Kalugina, F. Lique

    by Marinakis, Sarantos | Kalugina, Yulia N | Lique, François | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: ISACC 2015 : 7th International symposium "Atomic cluster collisions", 18-21 July : book of abstractsMaterial type: Article Article; Format: electronic available online remote; Literary form: Not fiction ; Audience: Specialized; Online access: Click here to access online Availability: No items available :
    23.
    Hints of a rotating spiral structure in the innermost regions around IRC+10216 G. Quintana-Lacaci, J. Cernicharo, M. Agundez [et.al.]

    by Quintana-Lacaci, G | Agundez, M | Velilla Prieto, L | Castro-Carrizo, A | Marcelino, N | Cabezas, C | Pena, I | Alonso, J. L | Zuniga, J | Cernicharo, José | Requena, A | Bastida, A | Kalugina, Yulia N | Lique, François | Guelin, M.

    Source: The astrophysical journalMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    24.
    Fitting potential energy and induced dipole surfaces of the van der Waals complex CH4–N2 using non-product quadrature grids A. A. Finenko, D. N. Chistikov, Y. N. Kalugina [et al.]

    by Finenko, Artem A | Chistikov, Daniil N | Kalugina, Yulia N | Conway, Eamon K | Gordon, Iouli E.

    Source: Physical chemistry chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    25.
    Interaction of H2O with CO: potential energy surface, bound states and scattering calculations Y. N. Kalugina, A. Faure, A. van der Avoird [et al.]

    by Faure, A | van der Avoird, Ad | Walker, K | Lique, François | Kalugina, Yulia N.

    Source: Physical chemistry chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    26.
    Ab initio potential and rotational spectra of the CO-N2 complex L. A. Surin, I. V. Tarabukin, S. Schlemmer [et al.]

    by Tarabukin, I. V | Schlemmer, S | Kalugina, Yulia N | van der Avoird, Ad | Surin, L. A.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    27.
    A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment M. S. El-Kader, Y. N. Kalugina

    by El-Kader, M. S. A | Kalugina, Yulia N.

    Source: Chemical physics lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    28.
    A new ab initio potential energy surface for the collisional excitation of O2 by H2 Y. N. Kalugina, O. D. Alpizar, T. Stoecklin, F. Lique

    by Alpizar, Otoniel Denis | Stoecklin, Thierry | Lique, François | Kalugina, Yulia N | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Physical chemistry chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    29.
    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, N. E. Jaidane [et.al.]

    by Hammami, Kamel | Jaidane, Nejm Eddine | Lanza, Mathieu | Kalugina, Yulia N | Lique, François | Hochlaf, Majdi | Ajili, Yosra | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Physical chemistry chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    30.
    Theoretical investigation of fluorescence properties of EDTA and DTPA substituted tetraphenylporphyrin molecules R. R. Valiev, Y. N. Kalugina, V. N. Cherepanov

    by Valiev, Rashid R | Kalugina, Yulia N | Cherepanov, Victor N | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopyMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    31.
    On the dipole polarizability and dipole sum rules of ozone Y. N. Kalugina, A. J. Thakkar

    by Kalugina, Yulia N | Thakkar, Ajit J.

    Source: Molecular physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    32.
    Electronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substitute R. R. Valiev, E. G. Ermolina, Y. N. Kalugina [et.al.]

    by Ermolina, Elena G | Kalugina, Yulia N | Kuznetsova, Rimma T | Cherepanov, Victor N | Valiev, Rashid R | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии | Томский государственный университет Сибирский физико-технический институт Научные подразделения СФТИ | Томский государственный университет Физический факультет Научные подразделения ФФ.

    Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopyMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    33.
    Molecular complexes (H2S)n, n=(1-6) D. A. Sunchugashev, Y. N. Kalugina, V. N. Cherepanov

    by Sunchugashev, Dmitriy A | Kalugina, Yulia N | Cherepanov, Victor N | Томский государственный университет Научное управление Лаборатории НУ | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: XVIII Simposium and School on High Resolusion Molecular Spectroscopy HighRus-2015, June 30 – July 4, 2015 : Abstracts of ReportsMaterial type: Article Article; Format: electronic available online remote; Literary form: Not fiction ; Audience: Specialized; Online access: Click here to access online Availability: No items available :
    34.
    Rotational study of the CH-CO complex: Millimeter-wave measurements and ab initio calculations L. A. Surin, I. V. Tarabukin, V. A. Panfilov [et.al.]

    by Surin, L. A | Panfilov, V. A | Schlemmer, S | Kalugina, Yulia N | Faure, A | Rist, C | van der Avoird, Ad | Tarabukin, I. V.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    35.
    Millimeter-wave measurements and ab initio calculations of the NH3-CO complex L. A. Surin, A. Potapov, S. Schlemmer [et.al.]

    by Surin, L. A | Schlemmer, S | Dolgov, A. A | Tarabukin, I. V | Panfilov, V. A | Kalugina, Yulia N | Faure, A | van der Avoird, Ad | Potapov, A | Томский государственный университет Физический факультет Кафедра оптики и спектроскопии.

    Source: XVIII Simposium and School on High Resolusion Molecular Spectroscopy HighRus-2015, June 30 – July 4, 2015 : Abstracts of ReportsMaterial type: Article Article; Format: electronic available online remote; Literary form: Not fiction ; Audience: Specialized; Online access: Click here to access online Availability: No items available :
    36.
    Choosing a density functional for static molecular polarizabilities T. Wu, Y. N. Kalugina, A. J. Thakkar

    by Wu, Taozhe | Kalugina, Yulia N | Thakkar, Ajit J.

    Source: Chemical physics lettersMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    37.
    Collisional excitation of NH by H2: Potential energy surface and scattering calculations P. Pirlot, Y. N. Kalugina, R. Ramachandran [et al.]

    by Pirlot, Paul | Kalugina, Yulia N | Ramachandran, Ragav | Raffy, Guillaume | Dagdigian, Paul J | Lique, François.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    38.
    Potential energy surface of the CO2-N2 van der Waals complex S. Nasri, Y. Ajili, N. E. Jaidane [et.al.]

    by Nasri, Sameh | Jaidane, Nejm Eddine | Kalugina, Yulia N | Halvick, Philippe | Stoecklin, Thierry | Hochlaf, Majdi | Ajili, Yosra.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :
    39.
    Rotational excitation of NS+ by H2 revisited: A new global potential energy surface and rate coefficients C. T. Bop, Y. N. Kalugina, F. Lique

    by Bop, C. T | Kalugina, Yulia N | Lique, François.

    Source: Journal of chemical physicsMaterial type: Article Article; Format: electronic available online remote Online access: Click here to access online Availability: No items available :