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Potential energy and dipole moment surfaces for HF@C 60 : Prediction of spectral and electric response properties

The Journal of chemical physics, 2017-12, Vol.147 (24), p.244303

2017

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Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states

The Journal of chemical physics, 2021-08, Vol.155 (5), p.054308-054308

2021

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Potential energy and dipole moment surfaces for HF@C60: Prediction of spectral and electric response properties

The Journal of chemical physics, 2017-12, Vol.147 (24), p.244303-244303

2017

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Collisional excitation of NH by H2: Potential energy surface and scattering calculations

The Journal of chemical physics, 2021-10, Vol.155 (13), p.134303-134303

2021

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Potential energy surface and bound states of the H2O–HF complex

The Journal of chemical physics, 2020-12, Vol.153 (21), p.214301-214301

2020

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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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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

The Journal of chemical physics, 2021-08, Vol.155 (6), p.064301-064301

2021

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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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Potential energy surface of the CO2-N2 van der Waals complex

The Journal of chemical physics, 2015-05, Vol.142 (17), p.174301-174301

2015

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Choosing a density functional for static molecular polarizabilities

Chemical physics letters, 2015-08, Vol.635, p.257-261

2015

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Communication: State-to-state inelastic scattering of interstellar O2 with H2

The Journal of chemical physics, 2018-09, Vol.149 (12), p.121101-121101

2018

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Rotational excitation of HCN by para- and ortho-H2

The Journal of chemical physics, 2014-06, Vol.140 (22)

2014

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Ab initio potential energy surface and microwave spectrum of the NH3–N2 van der Waals complex

The Journal of chemical physics, 2020-06, Vol.152 (23), p.234304-234304

2020

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On the dipole polarisability and dipole sum rules of ozone

Molecular physics, 2015-10, Vol.113 (19-20), p.2939-2942

2015

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Ab initio 3D potential energy and dipole moment surfaces for the CH4–Ar complex: Collision-induced intensity and dimer content

The Journal of chemical physics, 2016-02, Vol.144 (5), p.054304-054304

2016

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Theoretical investigation of the ethylene dimer: Interaction energy and dipole moment

Journal of computational chemistry, 2012-01, Vol.33 (3), p.319-330

2012

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Electric properties of stannous and stannic halides: How good are the experimental values?

Chemical physics letters, 2015-04, Vol.626, p.69-72

2015

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Rotational excitation of C 2 (X 1 Σ g + ) by para - and ortho -H 2

RSC advances, 2020-02, Vol.10 (14), p.8580-8585

2020

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Rotational excitation of C2(X1Σg+) by para- and ortho-H2

RSC advances, 2020-02, Vol.10 (14), p.8580-8585

2020

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WORD FORMING POTENTIAL OF A TERM FORMING ELEMENT

Vestnik Moskovskogo gosudarstvennogo oblastnogo universiteta. Serii͡a︡ lingvistika, 2016 (4), p.18-26

Kalugina, Yulia

2016

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Interaction-Induced Electric Properties of Van der Waals Complexes

1st ed. 2017 edition., 2016

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Hyperfine excitation of CN by para- and ortho-H2

Monthly notices of the Royal Astronomical Society. Letters, 2015-01, Vol.446 (1), p.L21-L25

2015

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Depolarization of MgH Solar Lines by Collisions with Hydrogen Atoms

The Astrophysical journal, 2021-07, Vol.915 (2), p.122

2021

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Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N2

The Journal of chemical physics, 2009-10, Vol.131 (13), p.134304-134304

2009

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Static polarizability surfaces of the van der Waals complex CH4-N2

The Journal of chemical physics, 2010-04, Vol.132 (16), p.164304-164304

2010

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Potential energy and dipole moment surfaces for HF@C 60 : Prediction of spectral and electric response properties

Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states

Potential energy and dipole moment surfaces for HF@C60: Prediction of spectral and electric response properties

Collisional excitation of NH by H2: Potential energy surface and scattering calculations

Potential energy surface and bound states of the H2O–HF complex

Explicit correlation treatment of the potential energy surface of CO2 dimer

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

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

Potential energy surface of the CO2-N2 van der Waals complex

Choosing a density functional for static molecular polarizabilities

Communication: State-to-state inelastic scattering of interstellar O2 with H2

Rotational excitation of HCN by para- and ortho-H2

Ab initio potential energy surface and microwave spectrum of the NH3–N2 van der Waals complex

On the dipole polarisability and dipole sum rules of ozone

Ab initio 3D potential energy and dipole moment surfaces for the CH4–Ar complex: Collision-induced intensity and dimer content

Theoretical investigation of the ethylene dimer: Interaction energy and dipole moment

Electric properties of stannous and stannic halides: How good are the experimental values?

Rotational excitation of C 2 (X 1 Σ g + ) by para - and ortho -H 2

Rotational excitation of C2(X1Σg+) by para- and ortho-H2

WORD FORMING POTENTIAL OF A TERM FORMING ELEMENT

Interaction-Induced Electric Properties of Van der Waals Complexes

Hyperfine excitation of CN by para- and ortho-H2

Depolarization of MgH Solar Lines by Collisions with Hydrogen Atoms

Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N2

Static polarizability surfaces of the van der Waals complex CH4-N2

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