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Effect of isotropic collisions with neutral hydrogen on the polarization of the CN solar molecule

Monthly notices of the Royal Astronomical Society, 2020-01, Vol.491 (1), p.1213-1226

2020

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Interaction of H2O with CO: potential energy surface, bound states and scattering calculations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (8), p.5469-5477

2018

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Ab initio potential and rotational spectra of the CO–N2 complex

The Journal of chemical physics, 2018-01, Vol.148 (4), p.044313-044313

2018

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Ab initio potential and rotational spectra of the CO-N 2 complex

The Journal of chemical physics, 2018-01, Vol.148 (4), p.044313

2018

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Interaction of H 2 O with CO: potential energy surface, bound states and scattering calculations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (8), p.5469-5477

2018

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Dipole-octupole polarisability of uranium hexafluoride and theoretical prediction of anisotropic light-scattering spectrum using new intermolecular potential

Molecular physics, 2016-01, Vol.114 (1), p.44-52

2016

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Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations

The Journal of chemical physics, 2015-10, Vol.143 (15), p.154303-154303

2015

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Rotational study of the NH3-CO complex: millimeter-wave measurements and ab initio calculations

The Journal of chemical physics, 2015-03, Vol.142 (11), p.114308-114308

2015

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Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)n, n = 1 – 4

Chemical physics letters, 2018-01, Vol.692, p.184-190

2018

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Interaction of H2O with CO: potential energy surface, bound states and scattering calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06275c

2018-02

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Interaction of H _\textrm2\\ O with CO: potential energy surface, bound states and scattering calculations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (8), p.5469-5477

2018

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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, 2015-10, Vol.639, p.93-98

2015

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Ab initio and multipolar characterisation of the induced dipole surface for CH4–CH4: Application to dipole-forbidden absorption in the Titan’s atmosphere

Journal of molecular spectroscopy, 2013-09, Vol.291, p.102-107

2013

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Rotational study of the CH{sub 4}–CO complex: Millimeter-wave measurements and ab initio calculations

The Journal of chemical physics, 2015-10, Vol.143 (15)

2015

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Rotational study of the NH{sub 3}–CO complex: Millimeter-wave measurements and ab initio calculations

The Journal of chemical physics, 2015-03, Vol.142 (11)

2015

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Explicit correlation treatment of the potential energy surface of CO2 dimer

The Journal of chemical physics, 2014-06, Vol.140 (23), p.234310-234310

2014

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On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

Physical chemistry chemical physics : PCCP, 2013-07, Vol.15 (25), p.10062-10070

2013

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P-181 Morphokinetic analysis may reveal associations between embryo development to the blastocyst stage and ploidy status

Human reproduction (Oxford), 2022-06, Vol.37 (Supplement_1)

2022

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HINTS OF A ROTATING SPIRAL STRUCTURE IN THE INNERMOST REGIONS AROUND IRC +10216

The Astrophysical journal, 2016-02, Vol.818 (2), p.192

2016

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BASECOL2023 scientific content

Astronomy and astrophysics (Berlin), 2024-03, Vol.683, p.A40

2024

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P340 Exhaled nitric oxide level evaluation as an additory screening method for differential diagnosis asthma and other lung diseases in children

Archives of disease in childhood, 2017-06, Vol.102 (Suppl 2), p.A164-A165

2017

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Microstructure and properties of 3Y-TZP ceramic fabricated using PEG temporary binder

IOP conference series. Materials Science and Engineering, 2017-12, Vol.286 (1), p.12022

2017

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P340Exhaled nitric oxide level evaluation as an additory screening method for differential diagnosis asthma and other lung diseases in children

Archives of disease in childhood, 2017-06, Vol.102 (Suppl 2), p.A164-A165

2017

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A rotating spiral structure in the innermost regions around IRC+10216

Journal of physics. Conference series, 2016-07, Vol.728 (2), p.22005

2016

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The Strategic Directions of Innovative Economy Development in Russian Agribusiness

Montenegrin journal of economics, 2016-01, Vol.12 (4), p.97

2016

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Effect of isotropic collisions with neutral hydrogen on the polarization of the CN solar molecule

Interaction of H2O with CO: potential energy surface, bound states and scattering calculations

Ab initio potential and rotational spectra of the CO–N2 complex

Ab initio potential and rotational spectra of the CO-N 2 complex

Interaction of H 2 O with CO: potential energy surface, bound states and scattering calculations

Dipole-octupole polarisability of uranium hexafluoride and theoretical prediction of anisotropic light-scattering spectrum using new intermolecular potential

Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations

Rotational study of the NH3-CO complex: millimeter-wave measurements and ab initio calculations

Ab initio calculations of electric multipole moments, (higher) polarizabilities and first hyperpolarizabilitiy of (H2S)n, n = 1 – 4

Interaction of H2O with CO: potential energy surface, bound states and scattering calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06275c

Interaction of H _\textrm2\\ O with CO: potential energy surface, bound states and scattering calculations

A new insight into the dipole–quadrupole and dipole–octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment

Ab initio and multipolar characterisation of the induced dipole surface for CH4–CH4: Application to dipole-forbidden absorption in the Titan’s atmosphere

Rotational study of the CH{sub 4}–CO complex: Millimeter-wave measurements and ab initio calculations

Rotational study of the NH{sub 3}–CO complex: Millimeter-wave measurements and ab initio calculations

Explicit correlation treatment of the potential energy surface of CO2 dimer

On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

P-181 Morphokinetic analysis may reveal associations between embryo development to the blastocyst stage and ploidy status

HINTS OF A ROTATING SPIRAL STRUCTURE IN THE INNERMOST REGIONS AROUND IRC +10216

BASECOL2023 scientific content

P340 Exhaled nitric oxide level evaluation as an additory screening method for differential diagnosis asthma and other lung diseases in children

Microstructure and properties of 3Y-TZP ceramic fabricated using PEG temporary binder

P340Exhaled nitric oxide level evaluation as an additory screening method for differential diagnosis asthma and other lung diseases in children

A rotating spiral structure in the innermost regions around IRC+10216

The Strategic Directions of Innovative Economy Development in Russian Agribusiness

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