Электронная библиотека (репозиторий) Томского государственного университета
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Collisions of hydroxyl radical with helium, argon and xenon 944 1296 373
Collisional excitation of NH by H2: Potential energy surface and scattering calculations 726 721 2
Interaction of H2O with CO: potential energy surface, bound states and scattering calculations 699 702 3
A new ab initio potential energy surface for the collisional excitation of O2 by H2 1669 1663 3
Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states 635 637 2
Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions 1611 1610 3
The hyperfine excitation of OH radicals by He 716 713 6
Rotational excitation of NS+ by H2 revisited: A new global potential energy surface and rate coefficients 372 372 2
Ab initio calculations of static dipole polarizabilities and Cauchy moments for the halomethanes, CHmClnF4mn 1343 1341 6
On the dipole polarizability and dipole sum rules of ozone 520 524 4
Choosing a density functional for static molecular polarizabilities 692 691 4
Hyperfine excitation of CN by para- and ortho-H2 1103 1399 322
Electronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substitute 1411 1403 13
Potential energy surface of the CO2-N2 van der Waals complex 1962 2314 381
Hyperfine collisional rate coefficients of CN with H 2(j= 0) 1038 1040 3
Fitting potential energy and induced dipole surfaces of the van der Waals complex CH4–N2 using non-product quadrature grids 370 365 2
Rotational study of the CH-CO complex: Millimeter-wave measurements and ab initio calculations 1040 1312 287
Analysis of radial cross sections of the potential energy of the interacting O3–O2 complex 191 192 2
Transient reducing greenhouse warming on early Mars 1031 1015 3
On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex 1875 1870 6
Near-resonant rotational energy transfer in HCl–H2 inelastic collisions 1262 1268 8
Dipole-octupole polarisability of uranium hexafluoride and theoretical prediction of anisotropic light-scattering spectrum using new intermolecular potential 920 920 5
Ab initio study of the CH4-Ar potential and induced dipole surfaces: true bound dimer content and collision-induced absorption 1294 1586 309
A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment 804 801 4
Hints of a rotating spiral structure in the innermost regions around IRC+10216 3929 3890 5
Observation of partial wave resonances in low-energy O2-H 2 inelastic collisions 1708 1709 5
A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2 1888 1874 5
A new ab initio potential energy surface for the collisional excitation of N 2H+by H2 2031 2268 271
Theoretical investigation of the ethylene dimer: interaction energy and dipole moment 1434 1433 7
Rotational study of the NH3–CO complex: Millimeter-wave measurements and ab initio calculations 1200 1423 256
Ab initio and multipolar characterisation of the induced dipole surface for CH4-CH4: Application to dipole-forbidden absorption in the Titan's atmosphere 1904 1901 8
New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X2Π) by He 897 898 4
Theoretical investigation of fluorescence properties of EDTA and DTPA substituted tetraphenylporphyrin molecules 995 1002 9
Millimeter-wave measurements and ab initio calculations of the NH3-CO complex 1888 2126 285
Molecular complexes (H2S)n, n=(1-6) 869 1124 285
Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)n, n = 1-4 1237 1232 3
Ab initio potential and rotational spectra of the CO-N2 complex 897 897 4
Electric properties of stannous and stannic halides: How good are the experimental values? 594 595 5
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 461 457 2
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Kalugina, Yulia N.

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Kalugina, Yulia N.

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